Drug Details |  |
| Name: | Azepan-3-one compound 1 |  |
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| PubChem ID: | 5287468 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C26H30N4O6S/c1-17(2)14-20(29-26(33)23-15-18-8-3-4-10-22(18)36-23)25(32)28-19-9-7-13-30(16-21(19)31)37(34,35)24-11-5-6-12-27-24/h3-6,8,10-12,15,17,19-20H,7,9,13-14,16H2,1-2H3,(H,28,32)(H,29,33)/t19-,20-/m0/s1/f/h28-29H
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| SMILES: | CC(C)C[C@@H](C(N[C@H]1(CCCN(CC1=O)S(c1ccccn1)(=O)=O))=O)NC(c1cc2ccccc2o1)=O |
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| Properties: | | Formula: | C26H30N4O6S | Atoms: | 39 |
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| Molecular Weight: | 526.605 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 4.3114 | | |
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| Targets: | |
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| Synonyms: | | 2CA | | AC1NR9QT | | Azepan-3-one compound 1 | | BENZOFURAN-2-CARBOXYLIC ACID | | BENZOFURAN-2-CARBOXYLIC ACID {(S)-3-METHYL-1-[3-OXO-1-(PYRIDIN-2-YLSULFONYL)AZEPAN-4-YLCARBAMOYL]BUTYL}AMIDE | | CHEMBL286364 | | CID5287468 | | SB-357114 |
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