(2-chlorophenyl){3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone
Chemical Structure Depiction of
(2-chlorophenyl){3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone
(2-chlorophenyl){3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone
Compound characteristics
Compound ID: | G707-0077 |
Compound Name: | (2-chlorophenyl){3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone |
Molecular Weight: | 315.8 |
Molecular Formula: | C18 H18 Cl N O2 |
Smiles: | Cc1ccc(COC2CN(C2)C(c2ccccc2[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.1762 |
logD: | 3.1762 |
logSw: | -3.6434 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.8261 |
InChI Key: | IDRYJNOSULQWKH-UHFFFAOYSA-N |