1-[(2-chlorophenyl)methanesulfonyl]-2,3,4,5-tetrahydro-1H-1-benzazepine
Chemical Structure Depiction of
1-[(2-chlorophenyl)methanesulfonyl]-2,3,4,5-tetrahydro-1H-1-benzazepine
1-[(2-chlorophenyl)methanesulfonyl]-2,3,4,5-tetrahydro-1H-1-benzazepine
Compound characteristics
| Compound ID: | 8018-6706 |
| Compound Name: | 1-[(2-chlorophenyl)methanesulfonyl]-2,3,4,5-tetrahydro-1H-1-benzazepine |
| Molecular Weight: | 335.85 |
| Molecular Formula: | C17 H18 Cl N O2 S |
| Smiles: | C1CCN(c2ccccc2C1)S(Cc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1079 |
| logD: | 4.1079 |
| logSw: | -4.2742 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.6161 |
| InChI Key: | DCCCLDHKZJEJKT-UHFFFAOYSA-N |