Drug Details |  |
| Name: | CHEMBL231795 |  |
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| PubChem ID: | 44430268 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H40N4O3/c30-20-29(10-11-33(21-29)26-8-2-1-3-9-26)31-28(35)25(19-27(34)32-12-14-36-15-13-32)18-22-16-23-6-4-5-7-24(23)17-22/h4-7,22,25-26H,1-3,8-19,21H2,(H,31,35)/t25-,29+/m1/s1 |
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| SMILES: | N#C[C@]1(CCN(C1)C1CCCCC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1Cc2c(C1)cccc2 |
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| Properties: | | Formula: | C29H40N4O3 | Atoms: | 36 |
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| Molecular Weight: | 492.653 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 3.34028 | | |
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| Targets: | |
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| Synonyms: | |
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