N-(4-chloro-2-methylphenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)butanamide
Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)butanamide
N-(4-chloro-2-methylphenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)butanamide
Compound characteristics
| Compound ID: | L705-0428 |
| Compound Name: | N-(4-chloro-2-methylphenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)butanamide |
| Molecular Weight: | 452.98 |
| Molecular Formula: | C20 H21 Cl N2 O4 S2 |
| Smiles: | CC(CC(Nc1ccc(cc1C)[Cl])=O)S(c1ccc2c(c1)NC(CCS2)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1629 |
| logD: | 3.1598 |
| logSw: | -3.4006 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.343 |
| InChI Key: | RHHZTPLNIVKZMC-ZDUSSCGKSA-N |