N-[(2-chlorophenyl)methyl]-2-(4-oxo-2-phenyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(4-oxo-2-phenyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-(4-oxo-2-phenyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide
Compound characteristics
| Compound ID: | C714-0221 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-(4-oxo-2-phenyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C24 H21 Cl N2 O2 S |
| Smiles: | C1C(c2ccccc2)Sc2ccccc2N(CC(NCc2ccccc2[Cl])=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1818 |
| logD: | 5.1818 |
| logSw: | -5.6216 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.15 |
| InChI Key: | VBNFKTHZXPZMIF-JOCHJYFZSA-N |