{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Compound characteristics
Compound ID: | S591-0413 |
Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone |
Molecular Weight: | 364.49 |
Molecular Formula: | C23 H28 N2 O2 |
Smiles: | Cc1cccc(c1)C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.2842 |
logD: | 2.7795 |
logSw: | -3.4072 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 26.6224 |
InChI Key: | RKERUGLXXNCDBO-UHFFFAOYSA-N |