Drug Details |  |
Name: | CHEMBL33944 |  |
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PubChem ID: | 44281061 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C30H32N4O4/c35-27-16-33(20-10-12-32(15-20)11-9-18-5-6-18)30(36)24-14-22-21-3-1-2-4-23(21)31-28(22)29(34(24)27)19-7-8-25-26(13-19)38-17-37-25/h1-4,7-8,13,18,20,24,29,31H,5-6,9-12,14-17H2/t20-,24?,29-/m1/s1 |
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SMILES: | O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)[C@@H]1CCN(C1)CCC1CC1 |
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Properties: | Formula: | C30H32N4O4 | Atoms: | 38 |
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Molecular Weight: | 512.599 | Rotatable Bonds: | 5 |
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H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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logP: | 3.2696 | | |
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Targets: | |
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Synonyms: | |
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