N-[2-(piperidine-1-carbonyl)pyridin-4-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(piperidine-1-carbonyl)pyridin-4-yl]benzenesulfonamide
N-[2-(piperidine-1-carbonyl)pyridin-4-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | C678-3165 |
| Compound Name: | N-[2-(piperidine-1-carbonyl)pyridin-4-yl]benzenesulfonamide |
| Molecular Weight: | 345.42 |
| Molecular Formula: | C17 H19 N3 O3 S |
| Smiles: | [H]N(c1ccnc(c1)C(N1CCCCC1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3749 |
| logD: | 2.1665 |
| logSw: | -2.9999 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.584 |
| InChI Key: | VXFHUCJDAZAQNL-UHFFFAOYSA-N |