{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclohexyl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclohexyl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclohexyl)methanone
Compound characteristics
| Compound ID: | S591-0397 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(cyclohexyl)methanone |
| Molecular Weight: | 356.51 |
| Molecular Formula: | C22 H32 N2 O2 |
| Smiles: | C1CCC(CC1)C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6021 |
| logD: | 2.6633 |
| logSw: | -3.4327 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.8145 |
| InChI Key: | OWACAIYQJFBMHZ-UHFFFAOYSA-N |