N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Chemical Structure Depiction of
N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Compound characteristics
Compound ID: | SB92-1217 |
Compound Name: | N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide |
Molecular Weight: | 427.54 |
Molecular Formula: | C20 H30 F N3 O4 S |
Smiles: | CCS(N(CCN1CCCCC1)C1CN(C1)C(COc1ccc(cc1)F)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3087 |
logD: | 1.2257 |
logSw: | -2.2497 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 59.378 |
InChI Key: | AFTZZLZGHSIBJF-UHFFFAOYSA-N |