N-[(4-chlorophenyl)methyl]-2-methyl-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-methyl-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide
N-[(4-chlorophenyl)methyl]-2-methyl-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide
Compound characteristics
| Compound ID: | L705-0819 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-methyl-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide |
| Molecular Weight: | 452.98 |
| Molecular Formula: | C20 H21 Cl N2 O4 S2 |
| Smiles: | CC(CS(c1ccc2c(c1)NC(CCS2)=O)(=O)=O)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1094 |
| logD: | 2.1093 |
| logSw: | -3.1474 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.84 |
| InChI Key: | YVPZZBYSLNNTEE-ZDUSSCGKSA-N |