4-oxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
4-oxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
4-oxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | L925-0458 |
| Compound Name: | 4-oxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 487.64 |
| Molecular Formula: | C24 H29 N3 O4 S2 |
| Smiles: | CC(C)c1ccc(cc1)NS(c1ccc2c(c1)NC(C(CC(N1CCCC1)=O)CS2)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9497 |
| logD: | 3.9176 |
| logSw: | -3.8602 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.584 |
| InChI Key: | KIETYJHQBAHADV-GOSISDBHSA-N |