{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclopropyl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclopropyl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclopropyl)methanone
Compound characteristics
| Compound ID: | S591-0418 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclopropyl)methanone |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C19 H26 N2 O2 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.418 |
| logD: | 1.4792 |
| logSw: | -2.4818 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.1455 |
| InChI Key: | PKXFVCZSLJBSDX-UHFFFAOYSA-N |