N-[3-(azepan-1-yl)propyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]-1-phenylmethanesulfonamide
N-[3-(azepan-1-yl)propyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y300-2267 |
| Compound Name: | N-[3-(azepan-1-yl)propyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 310.46 |
| Molecular Formula: | C16 H26 N2 O2 S |
| Smiles: | C1CCCN(CC1)CCCNS(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4243 |
| logD: | 0.2023 |
| logSw: | -2.5704 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.779 |
| InChI Key: | TXALGUWUNXIBNZ-UHFFFAOYSA-N |