N-benzyl-2-({1-[(4-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-benzyl-2-({1-[(4-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
N-benzyl-2-({1-[(4-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
| Compound ID: | S557-0269 |
| Compound Name: | N-benzyl-2-({1-[(4-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C25 H26 N2 O2 |
| Smiles: | Cc1ccc(CN2CC(C2)Oc2ccccc2C(NCc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.419 |
| logD: | 2.068 |
| logSw: | -4.392 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.931 |
| InChI Key: | JLRBESYNSWXMPY-UHFFFAOYSA-N |