1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-cyclohexylethan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-cyclohexylethan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-cyclohexylethan-1-one
Compound characteristics
| Compound ID: | S591-0482 |
| Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-cyclohexylethan-1-one |
| Molecular Weight: | 370.53 |
| Molecular Formula: | C23 H34 N2 O2 |
| Smiles: | C1CCC(CC1)CC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.059 |
| logD: | 3.2963 |
| logSw: | -4.1809 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.2871 |
| InChI Key: | MUGAGJMNZZRGKZ-UHFFFAOYSA-N |