Drug Details |  |
| Name: | CHEMBL298466 |  |
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| PubChem ID: | 9977261 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H25NO5/c1-15(22(27)28)13-19(23-20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t15-,19+/m0/s1 |
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| SMILES: | C[C@H](C(=O)O)C[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCC(=O)O |
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| Properties: | | Formula: | C22H25NO5 | Atoms: | 28 |
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| Molecular Weight: | 383.438 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 3.7474 | | |
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| Targets: | |
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| Synonyms: | | (2R,4S)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic | | CHEMBL298466 |
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