N-cyclopropyl-2-({1-[(pyridin-4-yl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(pyridin-4-yl)methyl]azetidin-3-yl}oxy)benzamide
N-cyclopropyl-2-({1-[(pyridin-4-yl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
| Compound ID: | S557-0038 |
| Compound Name: | N-cyclopropyl-2-({1-[(pyridin-4-yl)methyl]azetidin-3-yl}oxy)benzamide |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | C1CC1NC(c1ccccc1OC1CN(C1)Cc1ccncc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5952 |
| logD: | 0.7692 |
| logSw: | -2.1197 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.415 |
| InChI Key: | MEQYFEZXWMSOGZ-UHFFFAOYSA-N |