4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Chemical Structure Depiction of
4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile
4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Compound characteristics
Compound ID: | G707-1552 |
Compound Name: | 4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile |
Molecular Weight: | 310.33 |
Molecular Formula: | C18 H15 F N2 O2 |
Smiles: | C1C(CN1C(c1ccc(C#N)cc1)=O)OCc1ccccc1F |
Stereo: | ACHIRAL |
logP: | 2.3578 |
logD: | 2.3578 |
logSw: | -2.4934 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 40.882 |
InChI Key: | CEMPNSBXNFDKCH-UHFFFAOYSA-N |