1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-3-methylbutan-1-one
Chemical Structure Depiction of
1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-3-methylbutan-1-one
1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-3-methylbutan-1-one
Compound characteristics
| Compound ID: | S591-1378 |
| Compound Name: | 1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-3-methylbutan-1-one |
| Molecular Weight: | 268.4 |
| Molecular Formula: | C15 H28 N2 O2 |
| Smiles: | CCN(C1CCOCC1)C1CN(C1)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.771 |
| logD: | -0.0571 |
| logSw: | -1.6305 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.3628 |
| InChI Key: | BNADCDPFTVZPHS-UHFFFAOYSA-N |