Drug Details |  |
| Name: | CHEMBL83345 |  |
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| PubChem ID: | 44319919 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H35N3O3S/c1-3-6-19-13-15-23(16-14-19)32(30,31)27-24(17-20-9-11-21(18-26)12-10-20)25(29)28(2)22-7-4-5-8-22/h9-16,22,24,27H,3-8,17-18,26H2,1-2H3/t24-/m0/s1 |
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| SMILES: | CCCc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N(C1CCCC1)C)Cc1ccc(cc1)CN |
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| Properties: | | Formula: | C25H35N3O3S | Atoms: | 32 |
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| Molecular Weight: | 457.629 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 5.5604 | | |
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| Targets: | |
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| Synonyms: | |
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