Drug Details |  |
| Name: | CHEMBL39775 |  |
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| PubChem ID: | 10408079 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H26N2O4S/c23-18(17(27)12-13-6-2-1-3-7-13)21-15-10-4-8-14-9-5-11-16(20(25)26)22(14)19(15)24/h1-3,6-7,14-17,27H,4-5,8-12H2,(H,21,23)(H,25,26)/t14?,15-,16-,17-/m0/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H]1CCC[C@@H]2N(C1=O)[C@@H](CCC2)C(=O)O)Cc1ccccc1 |
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| Properties: | | Formula: | C20H26N2O4S | Atoms: | 27 |
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| Molecular Weight: | 390.496 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.3593 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:159131 | | CHEMBL39775 | | CID 10408079 | | CID10408079 |
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