1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-4-phenylbutan-1-one
Chemical Structure Depiction of
1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-4-phenylbutan-1-one
1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S591-1393 |
| Compound Name: | 1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-4-phenylbutan-1-one |
| Molecular Weight: | 330.47 |
| Molecular Formula: | C20 H30 N2 O2 |
| Smiles: | CCN(C1CCOCC1)C1CN(C1)C(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.979 |
| logD: | 1.1509 |
| logSw: | -3.1129 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.0913 |
| InChI Key: | DVLPHLQEVVXIMD-UHFFFAOYSA-N |