Drug Details |  |
| Name: | CID 9802503 |  |
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| PubChem ID: | 10342377 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H27N3O3S/c27-20(12-4-9-17-7-2-1-3-8-17)25-14-6-11-19(25)23(29)26-15-5-10-18(26)21(28)22-24-13-16-30-22/h1-3,7-8,13,16,18-19H,4-6,9-12,14-15H2/t18-,19+/m1/s1 |
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| SMILES: | O=C(N1CCC[C@H]1C(=O)N1CCC[C@@H]1C(=O)c1nccs1)CCCc1ccccc1 |
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| Properties: | | Formula: | C23H27N3O3S | Atoms: | 30 |
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| Molecular Weight: | 425.544 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 3.2065 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:350771 | | CHEMBL436620 | | CID 9802503 | | CID10342377 |
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