{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(pyridin-2-yl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(pyridin-2-yl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(pyridin-2-yl)methanone
Compound characteristics
| Compound ID: | S591-0487 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(pyridin-2-yl)methanone |
| Molecular Weight: | 351.45 |
| Molecular Formula: | C21 H25 N3 O2 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2259 |
| logD: | 1.7179 |
| logSw: | -2.2499 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.67 |
| InChI Key: | HEQZPQQTHOTUAJ-UHFFFAOYSA-N |