1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}propan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}propan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | S591-0504 |
| Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}propan-1-one |
| Molecular Weight: | 302.42 |
| Molecular Formula: | C18 H26 N2 O2 |
| Smiles: | CCC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2406 |
| logD: | 1.4779 |
| logSw: | -2.32 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.3665 |
| InChI Key: | VNKXLZGPRQBOLH-UHFFFAOYSA-N |