N-[(1-benzyl-7-oxoazepan-4-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]benzenesulfonamide
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | T831-0201 |
| Compound Name: | N-[(1-benzyl-7-oxoazepan-4-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C20 H24 N2 O3 S |
| Smiles: | C1CC(N(CCC1CNS(c1ccccc1)(=O)=O)Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0086 |
| logD: | 3.0086 |
| logSw: | -3.5496 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.224 |
| InChI Key: | FNSHAYBJPYMFNX-KRWDZBQOSA-N |