Molecular Properties | |
SMILES: | Cc1ccncc1NC(=O)Cc1cc(Cl)cc(OCc2ccc([C@H]3C[C@H]3C)o2)c1 |
MW: | 410.14 |
Fraction sp3: | 0.3 |
HBA: | 4 |
HBD: | 1 |
Rotatable Bonds: | 7 |
TPSA: | 64.36 |
cLogP: | 5.52 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Order Status | |
Ordered: | 2020-08-25 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
CHO-MSK-6e55470f-9
0.736
CHO-MSK-6e55470f-18
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CHO-MSK-6e55470f-5
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MAT-POS-c9973a83-1
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CHO-MSK-6e55470f-19
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RAL-THA-6b94ceba-4
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RAL-THA-6b94ceba-1
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RAL-THA-6b94ceba-3
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CHO-MSK-6e55470f-22
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NAU-LAT-0543f7f2-5
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CHO-MSK-6e55470f-13
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RAL-THA-6b94ceba-2
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NAU-LAT-0543f7f2-2
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CHO-MSK-6e55470f-7
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NAU-LAT-0543f7f2-1
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WIL-MOD-03b86a88-4
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CHO-MSK-6e55470f-2
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MAT-POS-500ca5bf-1
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CHO-MSK-6e55470f-1
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CHO-MSK-6e55470f-21
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CHO-MSK-6e55470f-20
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MAT-POS-173a45da-2
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CHO-MSK-6e55470f-6
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CHO-MSK-6e55470f-11
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CHO-MSK-6e55470f-14
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CHO-MSK-6e55470f-16
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CHO-MSK-6e55470f-3
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CHO-MSK-6e55470f-10
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CHO-MSK-6e55470f-24
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RAL-THA-6b94ceba-5
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CHO-MSK-6e55470f-23
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RAL-THA-6b94ceba-8
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CHO-MSK-6e55470f-12
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RAL-THA-6b94ceba-9
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TRY-UNI-714a760b-6
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BAR-COM-0f94fc3d-28
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MAT-POS-f42f3716-6
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ENA-ENA-cf881d10-1
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RAL-THA-901e9a10-1
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EDJ-MED-e58735b6-1
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MAT-POS-f42f3716-4
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RAL-THA-901e9a10-5
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MAT-POS-f42f3716-7
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RAL-THA-901e9a10-6
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RAL-THA-901e9a10-7
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BRU-LEF-c49414a7-1
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ANN-UNI-98d2bf15-5
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