N-benzyl-2-({1-[(pyridin-4-yl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-benzyl-2-({1-[(pyridin-4-yl)methyl]azetidin-3-yl}oxy)benzamide
N-benzyl-2-({1-[(pyridin-4-yl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
| Compound ID: | S557-0228 |
| Compound Name: | N-benzyl-2-({1-[(pyridin-4-yl)methyl]azetidin-3-yl}oxy)benzamide |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C23 H23 N3 O2 |
| Smiles: | C(c1ccccc1)NC(c1ccccc1OC1CN(C1)Cc1ccncc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.639 |
| logD: | 1.8131 |
| logSw: | -3.1826 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.359 |
| InChI Key: | CVSRPNBAJYHKCL-UHFFFAOYSA-N |