N-[1-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-[1-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-0969 |
| Compound Name: | N-[1-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C20 H27 N5 O4 S |
| Smiles: | C1CCN(C1)CCN(C1CN(C1)C(C1CCC(NN=1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2984 |
| logD: | -0.0681 |
| logSw: | -2.2171 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.015 |
| InChI Key: | POSCYCLSCMUZMV-UHFFFAOYSA-N |