N-[1-(3-chloro-4-fluorobenzoyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-chloro-4-fluorobenzoyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
N-[1-(3-chloro-4-fluorobenzoyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0168 |
| Compound Name: | N-[1-(3-chloro-4-fluorobenzoyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 419.9 |
| Molecular Formula: | C17 H23 Cl F N3 O4 S |
| Smiles: | CS(N(CCN1CCOCC1)C1CN(C1)C(c1ccc(c(c1)[Cl])F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.496 |
| logD: | 0.4957 |
| logSw: | -2.7608 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 59.913 |
| InChI Key: | UZRFQWMFNSFOPB-UHFFFAOYSA-N |