1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-cyclopentylpropan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-cyclopentylpropan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-cyclopentylpropan-1-one
Compound characteristics
Compound ID: | S591-0470 |
Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-cyclopentylpropan-1-one |
Molecular Weight: | 370.53 |
Molecular Formula: | C23 H34 N2 O2 |
Smiles: | C1CCC(C1)CCC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.6063 |
logD: | 2.8436 |
logSw: | -3.7304 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 26.6531 |
InChI Key: | AGHLOTUDSOFFKV-UHFFFAOYSA-N |