Drug Details |  |
| Name: | CHEMBL163621 |  |
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| PubChem ID: | 44376644 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H30N2O4S/c1-16(2)22(32)23(28)26-20(24(29)27-14-6-9-21(27)25(30)31)15-17-10-12-19(13-11-17)18-7-4-3-5-8-18/h3-5,7-8,10-13,16,20-22,32H,6,9,14-15H2,1-2H3,(H,26,28)(H,30,31)/t20-,21-,22-/m0/s1 |
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| SMILES: | CC([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)c1ccccc1)S)C |
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| Properties: | | Formula: | C25H30N2O4S | Atoms: | 32 |
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| Molecular Weight: | 454.582 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.7397 | | |
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| Targets: | |
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| Synonyms: | |
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