3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)-N-[4-(propan-2-yl)phenyl]butanamide
3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | L705-0535 |
| Compound Name: | 3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C22 H26 N2 O4 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CC(C)S(c1ccc2c(c1)NC(CCS2)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6404 |
| logD: | 3.6403 |
| logSw: | -3.9351 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.04 |
| InChI Key: | DBRXLOANNLMCHN-HNNXBMFYSA-N |