Drug Details |  |
| Name: | CHEMBL391845 |  |
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| PubChem ID: | 44434317 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H26N2O2S/c1-15-10-11-26-20(15)14-23(16-6-4-3-5-7-16)21(24)25-19-12-17-8-9-18(13-19)22(17)2/h3-7,10-11,17-19H,8-9,12-14H2,1-2H3 |
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| SMILES: | CN1C2CCC1CC(C2)OC(=O)N(c1ccccc1)Cc1sccc1C |
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| Properties: | | Formula: | C21H26N2O2S | Atoms: | 26 |
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| Molecular Weight: | 370.508 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 4.7628 | | |
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| Targets: | |
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| Synonyms: | |
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