N-cyclopropyl-2-({1-[(4-ethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(4-ethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
N-cyclopropyl-2-({1-[(4-ethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
| Compound ID: | S557-0104 |
| Compound Name: | N-cyclopropyl-2-({1-[(4-ethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | CCOc1ccc(CN2CC(C2)Oc2ccccc2C(NC2CC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3207 |
| logD: | 1.7612 |
| logSw: | -3.7574 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.111 |
| InChI Key: | QOGWOHOAIWXDMD-UHFFFAOYSA-N |