Drug Details |  |
| Name: | CHEMBL415677 |  |
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| PubChem ID: | 10000973 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H25NO6/c1-29-19(22(27)28)14-18(21(26)23-12-11-20(24)25)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3,(H,23,26)(H,24,25)(H,27,28)/t18-,19+/m0/s1 |
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| SMILES: | CO[C@@H](C(=O)O)C[C@H](C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C22H25NO6 | Atoms: | 29 |
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| Molecular Weight: | 399.437 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.9838 | | |
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| Targets: | |
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| Synonyms: | | (2S,4S)-4-(2-carboxyethylcarbamoyl)-2-methoxy-5-(4-phenylphenyl)pentanoic | | CHEMBL415677 |
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