1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-cyclopentylethan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-cyclopentylethan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-cyclopentylethan-1-one
Compound characteristics
| Compound ID: | S591-0486 |
| Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-cyclopentylethan-1-one |
| Molecular Weight: | 356.51 |
| Molecular Formula: | C22 H32 N2 O2 |
| Smiles: | C1CCC(C1)CC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3761 |
| logD: | 2.6134 |
| logSw: | -3.5021 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.6531 |
| InChI Key: | XRSRJIMTXYWDAP-UHFFFAOYSA-N |