N-cyclopropyl-2-({1-[(4-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(4-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
N-cyclopropyl-2-({1-[(4-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
| Compound ID: | S557-0103 |
| Compound Name: | N-cyclopropyl-2-({1-[(4-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | Cc1ccc(CN2CC(C2)Oc2ccccc2C(NC2CC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3751 |
| logD: | 1.0242 |
| logSw: | -3.874 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.987 |
| InChI Key: | QESVOFQJJOZWGV-UHFFFAOYSA-N |