Drug Details |  |
| Name: | CHEMBL296499 |  |
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| PubChem ID: | 10048056 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H31NO5/c1-2-3-7-21(25(30)31)17-22(24(29)26-15-14-23(27)28)16-18-10-12-20(13-11-18)19-8-5-4-6-9-19/h4-6,8-13,21-22H,2-3,7,14-17H2,1H3,(H,26,29)(H,27,28)(H,30,31)/t21-,22+/m1/s1 |
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| SMILES: | CCCC[C@@H](C(=O)O)C[C@H](C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C25H31NO5 | Atoms: | 31 |
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| Molecular Weight: | 425.517 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 4.7752 | | |
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| Targets: | |
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| Synonyms: | | (2R)-2-[(2S)-2-(2-carboxyethylcarbamoyl)-3-(4-phenylphenyl)propyl]hexanoic | | CHEBI:169971 | | CHEMBL296499 | | CID10048056 |
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