Molecular Properties | |
SMILES: | O=C(C[C@@]1(C(=O)Nc2cncc3ccccc23)CCOc2ccc(Cl)cc21)N1CCC(c2nn[nH]n2)CC1 |
MW: | 531.18 |
Fraction sp3: | 0.33 |
HBA: | 7 |
HBD: | 2 |
Rotatable Bonds: | 5 |
TPSA: | 125.99 |
cLogP: | 3.86 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Order Status | |
Ordered: | 2021-01-14 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
ALP-POS-2da19ca7-5
1.000
ALP-POS-5bb456a5-6
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ALP-UNI-3496895b-11
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ALP-POS-67d5babe-4
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ALP-UNI-3496895b-9
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EDJ-MED-d203f206-37
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EDG-MED-ba1ac7b9-4
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ALP-UNI-76695c4f-10
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ALP-UNI-76695c4f-5
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KAD-UNI-80f122c8-3
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RAL-THA-58fba2bc-1
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MAT-POS-45b13633-4
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ALP-POS-67d5babe-3
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ALP-POS-5bb456a5-3
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EDJ-MED-d203f206-14
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EDG-MED-ba1ac7b9-25
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EDJ-MED-d203f206-8
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MAT-POS-f9802937-5
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MAT-POS-5d65ec79-1
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MAT-POS-f9802937-4
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ALP-UNI-3496895b-2
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ALP-UNI-8e43a71e-2
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MAT-POS-f9802937-3
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EDG-MED-ba1ac7b9-10
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EDJ-MED-d203f206-15
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