1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-methylbutan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-methylbutan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-methylbutan-1-one
Compound characteristics
Compound ID: | S591-0414 |
Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-methylbutan-1-one |
Molecular Weight: | 330.47 |
Molecular Formula: | C20 H30 N2 O2 |
Smiles: | CC(C)CC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.9896 |
logD: | 2.2269 |
logSw: | -3.0608 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 26.3665 |
InChI Key: | LKJXYDAWHSNKAF-UHFFFAOYSA-N |