N-cyclopropyl-2-({1-[(3,4-dimethylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(3,4-dimethylphenyl)methyl]azetidin-3-yl}oxy)benzamide
N-cyclopropyl-2-({1-[(3,4-dimethylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
Compound ID: | S557-0013 |
Compound Name: | N-cyclopropyl-2-({1-[(3,4-dimethylphenyl)methyl]azetidin-3-yl}oxy)benzamide |
Molecular Weight: | 350.46 |
Molecular Formula: | C22 H26 N2 O2 |
Smiles: | Cc1ccc(CN2CC(C2)Oc2ccccc2C(NC2CC2)=O)cc1C |
Stereo: | ACHIRAL |
logP: | 3.9296 |
logD: | 1.2683 |
logSw: | -4.0058 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.987 |
InChI Key: | KQJRGEURMAQEOH-UHFFFAOYSA-N |