1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one
Compound characteristics
Compound ID: | S591-0525 |
Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one |
Molecular Weight: | 364.49 |
Molecular Formula: | C23 H28 N2 O2 |
Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3079 |
logD: | 2.5859 |
logSw: | -3.31 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 26.095 |
InChI Key: | KIXHFXPCLNPCMZ-UHFFFAOYSA-N |