N-[2-(azepane-1-carbonyl)pyridin-4-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(azepane-1-carbonyl)pyridin-4-yl]benzenesulfonamide
N-[2-(azepane-1-carbonyl)pyridin-4-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | C678-3163 |
| Compound Name: | N-[2-(azepane-1-carbonyl)pyridin-4-yl]benzenesulfonamide |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C18 H21 N3 O3 S |
| Smiles: | [H]N(c1ccnc(c1)C(N1CCCCCC1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8708 |
| logD: | 2.6624 |
| logSw: | -3.482 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.915 |
| InChI Key: | PQCDKBOBNBPQDL-UHFFFAOYSA-N |