{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(oxan-4-yl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(oxan-4-yl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(oxan-4-yl)methanone
Compound characteristics
| Compound ID: | S591-0469 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(oxan-4-yl)methanone |
| Molecular Weight: | 358.48 |
| Molecular Formula: | C21 H30 N2 O3 |
| Smiles: | C1COCCC1C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2562 |
| logD: | 1.3175 |
| logSw: | -2.3778 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.723 |
| InChI Key: | QZSWKOHAEBPAMT-UHFFFAOYSA-N |