N-[1-(2-ethylbutanoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(2-ethylbutanoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-[1-(2-ethylbutanoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-0940 |
| Compound Name: | N-[1-(2-ethylbutanoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 407.57 |
| Molecular Formula: | C21 H33 N3 O3 S |
| Smiles: | CCC(CC)C(N1CC(C1)N(CCN1CCCC1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7674 |
| logD: | 2.4009 |
| logSw: | -2.9935 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.878 |
| InChI Key: | MNDISDRMKRPRQN-UHFFFAOYSA-N |