1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | S591-1445 |
Compound Name: | 1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one |
Molecular Weight: | 226.32 |
Molecular Formula: | C12 H22 N2 O2 |
Smiles: | CCN(C1CCOCC1)C1CN(C1)C(C)=O |
Stereo: | ACHIRAL |
logP: | 0.4914 |
logD: | -1.1353 |
logSw: | -0.4659 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.3581 |
InChI Key: | JQWMHQAILDUXPE-UHFFFAOYSA-N |