1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-4-phenylbutan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-4-phenylbutan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S591-0437 |
| Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-4-phenylbutan-1-one |
| Molecular Weight: | 392.54 |
| Molecular Formula: | C25 H32 N2 O2 |
| Smiles: | C(CC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1976 |
| logD: | 3.435 |
| logSw: | -4.3194 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.095 |
| InChI Key: | WTXLXOMZUJZBAM-UHFFFAOYSA-N |