4-{3-[(4-methylphenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Chemical Structure Depiction of
4-{3-[(4-methylphenyl)methoxy]azetidine-1-carbonyl}benzonitrile
4-{3-[(4-methylphenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Compound characteristics
Compound ID: | G707-0008 |
Compound Name: | 4-{3-[(4-methylphenyl)methoxy]azetidine-1-carbonyl}benzonitrile |
Molecular Weight: | 306.36 |
Molecular Formula: | C19 H18 N2 O2 |
Smiles: | Cc1ccc(COC2CN(C2)C(c2ccc(C#N)cc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.4167 |
logD: | 2.4167 |
logSw: | -2.417 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 40.882 |
InChI Key: | ZUUGKIJDDHXVPB-UHFFFAOYSA-N |