Drug Details |  |
| Name: | CHEMBL180656 |  |
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| PubChem ID: | 44392161 |
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| Pathway: | - |
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| InChI: | InChI=1S/C30H33N3O/c1-32(30(34)22-24-12-14-25(23-31)15-13-24)28-16-19-33(20-17-28)21-18-29(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-15,28-29H,16-22H2,1H3 |
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| SMILES: | N#Cc1ccc(cc1)CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C |
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| Properties: | | Formula: | C30H33N3O | Atoms: | 34 |
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| Molecular Weight: | 451.603 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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| logP: | 5.18368 | | |
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| Targets: | |
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| Synonyms: | |
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