N-[1-(pyridazine-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(pyridazine-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-[1-(pyridazine-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
Compound ID: | SB92-0978 |
Compound Name: | N-[1-(pyridazine-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
Molecular Weight: | 415.51 |
Molecular Formula: | C20 H25 N5 O3 S |
Smiles: | C1CCN(C1)CCN(C1CN(C1)C(c1ccnnc1)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0481 |
logD: | -0.4145 |
logSw: | -1.7789 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 76.119 |
InChI Key: | AIYJFHUKVROSMK-UHFFFAOYSA-N |