N-(4-chlorophenyl)-2-[7-(diethylsulfamoyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[7-(diethylsulfamoyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide
N-(4-chlorophenyl)-2-[7-(diethylsulfamoyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G640-0058 |
| Compound Name: | N-(4-chlorophenyl)-2-[7-(diethylsulfamoyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide |
| Molecular Weight: | 482.02 |
| Molecular Formula: | C21 H24 Cl N3 O4 S2 |
| Smiles: | CCN(CC)S(c1ccc2c(c1)N(CC(Nc1ccc(cc1)[Cl])=O)C(CCS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0793 |
| logD: | 4.0791 |
| logSw: | -4.4096 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.196 |
| InChI Key: | SMSRLYADGCTAAQ-UHFFFAOYSA-N |