N-[1-(oxane-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(oxane-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-[1-(oxane-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-0958 |
| Compound Name: | N-[1-(oxane-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 421.56 |
| Molecular Formula: | C21 H31 N3 O4 S |
| Smiles: | C1CCN(C1)CCN(C1CN(C1)C(C1CCOCC1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4934 |
| logD: | 1.1269 |
| logSw: | -2.2849 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.707 |
| InChI Key: | ZVRMZPIRDSNQQD-UHFFFAOYSA-N |