Drug Details |  |
| Name: | CHEMBL77665 |  |
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| PubChem ID: | 10097070 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H35N3O4/c1-21(2)19-27(29(34)31-18-17-30-24-11-15-25(35-3)16-12-24)32-28(33)23-9-13-26(14-10-23)36-20-22-7-5-4-6-8-22/h4-16,21,27,30H,17-20H2,1-3H3,(H,31,34)(H,32,33)/t27-/m0/s1 |
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| SMILES: | COc1ccc(cc1)NCCNC(=O)[C@@H](NC(=O)c1ccc(cc1)OCc1ccccc1)CC(C)C |
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| Properties: | | Formula: | C29H35N3O4 | Atoms: | 36 |
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| Molecular Weight: | 489.606 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 5.5018 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:222224 | | CHEMBL77665 | | CID10097070 | | N-[(1S)-1-[2-[(4-methoxyphenyl)amino]ethylcarbamoyl]-3-methyl-butyl]-4-phe |
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