N-[2-(4-chlorophenyl)ethyl]-3-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
N-[2-(4-chlorophenyl)ethyl]-3-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G008-1691 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 410.94 |
| Molecular Formula: | C18 H19 Cl N2 O3 S2 |
| Smiles: | CC1CSc2ccc(cc2NC1=O)S(NCCc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8012 |
| logD: | 3.8007 |
| logSw: | -4.1664 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.047 |
| InChI Key: | ZVXCMNAWBWWBTG-GFCCVEGCSA-N |