Molecular Properties | |
SMILES: | CNC(=O)CN1Cc2ccc(Cl)cc2C2(C1)C(=O)N(c1cncc3ccccc13)CC2(C)C |
MW: | 462.18 |
Fraction sp3: | 0.35 |
HBA: | 4 |
HBD: | 1 |
Rotatable Bonds: | 3 |
TPSA: | 65.54 |
cLogP: | 3.76 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Order Status | |
Ordered: | 2022-02-05 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
LUO-POS-f7b1afe6-4
1.000
LUO-POS-f7b1afe6-3
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MAT-POS-50a80394-4
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MAT-POS-50a80394-5
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MAT-POS-ddfe83c6-5
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MAT-POS-50a80394-6
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MAT-POS-ddfe83c6-2
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LUO-POS-f7b1afe6-2
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MAT-POS-50a80394-8
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EDJ-MED-24007d8a-1
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LUO-POS-e1dab717-18
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MAT-POS-ddfe83c6-4
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PET-UNK-eeb64427-4
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LUO-POS-e1dab717-17
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LUO-POS-e1dab717-19
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MAT-POS-566864e2-3
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MAT-POS-69786b79-1
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MAT-POS-576f7758-1
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MAT-POS-566864e2-4
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BRU-THA-ae0174a8-1
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LUO-POS-b4dec3be-2
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MAT-POS-b4d6b7fc-5
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MAT-POS-e75f6e44-5
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MAT-POS-e75f6e44-3
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MAT-POS-e75f6e44-8
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MAT-POS-e75f6e44-13
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MAT-POS-69786b79-4
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MAT-POS-e75f6e44-15
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VLA-UNK-61877630-3
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LUO-POS-e1dab717-13
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VLA-UNK-8e615992-4
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