Drug Details |  |
| Name: | CHEMBL211237 |  |
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| PubChem ID: | 11633700 |
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| Pathway: | - |
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| InChI: | InChI=1S/C20H28ClNO4S2/c1-22(19(23)6-3-2-5-16-9-12-27-28-16)10-4-11-26-18-8-7-15(13-17(18)21)14-20(24)25/h7-8,13,16H,2-6,9-12,14H2,1H3,(H,24,25) |
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| SMILES: | OC(=O)Cc1ccc(c(c1)Cl)OCCCN(C(=O)CCCCC1SSCC1)C |
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| Properties: | | Formula: | C20H28ClNO4S2 | Atoms: | 28 |
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| Molecular Weight: | 446.024 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 4.9085 | | |
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| Targets: | |
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| Synonyms: | | 2-[3-chloro-4-[3-[5-(dithiolan-3-yl)pentanoyl-methyl-amino]propoxy]phenyl] | | CHEBI:452577 | | CHEMBL211237 | | CID11633700 |
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