{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclobutyl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclobutyl)methanone
Compound characteristics
| Compound ID: | S591-0419 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclobutyl)methanone |
| Molecular Weight: | 328.45 |
| Molecular Formula: | C20 H28 N2 O2 |
| Smiles: | C1CC(C1)C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2929 |
| logD: | 1.3541 |
| logSw: | -2.4586 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.1455 |
| InChI Key: | RVPALXBRKQGFCB-UHFFFAOYSA-N |