Molecular Properties | |
SMILES: | O=C(CC1(C(=O)Nc2cncc3ccccc23)CCOc2ccc(Cl)cc21)N1CCS(=O)(=O)N2CCCCC12 |
MW: | 568.15 |
Fraction sp3: | 0.39 |
HBA: | 6 |
HBD: | 1 |
Rotatable Bonds: | 4 |
TPSA: | 108.91 |
cLogP: | 3.92 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Order Status | |
Ordered: | 2021-01-25 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
ALP-UNI-8e43a71e-1
1.000
EDJ-MED-d203f206-41
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EDG-MED-ba1ac7b9-2
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EDJ-MED-d203f206-30
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ALP-UNI-76695c4f-6
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ALP-UNI-3496895b-2
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ALP-POS-5bb456a5-8
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MAT-POS-f9802937-5
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MAT-POS-5d65ec79-2
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EDJ-MED-d203f206-27
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KAD-UNI-8a629cb0-7
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ALP-UNI-76695c4f-4
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KAD-UNI-80f122c8-3
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EDG-MED-ba1ac7b9-8
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MAT-POS-5d65ec79-1
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MAT-POS-45b13633-5
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ALP-POS-67d5babe-3
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EDG-MED-ba1ac7b9-32
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EDJ-MED-d203f206-40
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EDJ-MED-d203f206-36
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ALP-POS-67d5babe-5
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DAR-DIA-ecdbc7dd-3
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EDG-MED-ba1ac7b9-14
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EDG-MED-ba1ac7b9-4
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ALP-UNI-76695c4f-10
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ALP-UNI-3496895b-7
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ALP-UNI-8e43a71e-7
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DAR-DIA-ecdbc7dd-11
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ALP-UNI-76695c4f-2
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JAG-UCB-706446eb-7
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ALP-UNI-8e43a71e-11
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ALP-UNI-3496895b-11
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