N-[1-(pyridine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(pyridine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-[1-(pyridine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-0991 |
| Compound Name: | N-[1-(pyridine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 414.53 |
| Molecular Formula: | C21 H26 N4 O3 S |
| Smiles: | C1CCN(C1)CCN(C1CN(C1)C(c1cccnc1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9417 |
| logD: | 0.5753 |
| logSw: | -1.5362 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.124 |
| InChI Key: | WDONOUDXSIOJFF-UHFFFAOYSA-N |