1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one
Chemical Structure Depiction of
1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one
1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one
Compound characteristics
Compound ID: | S591-0144 |
Compound Name: | 1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one |
Molecular Weight: | 330.47 |
Molecular Formula: | C20 H30 N2 O2 |
Smiles: | CC(C)CN(C1CCOCC1)C1CN(C1)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.0392 |
logD: | 1.2233 |
logSw: | -3.1113 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 26.3665 |
InChI Key: | WEWRAOGGYMGZDE-UHFFFAOYSA-N |