N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0181 |
| Compound Name: | N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 415.48 |
| Molecular Formula: | C18 H26 F N3 O5 S |
| Smiles: | CS(N(CCN1CCOCC1)C1CN(C1)C(COc1ccc(cc1)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1182 |
| logD: | -0.1186 |
| logSw: | -1.905 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 66.885 |
| InChI Key: | NTVCQNNRWZMXQL-UHFFFAOYSA-N |