{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Compound characteristics
Compound ID: | S591-0220 |
Compound Name: | {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone |
Molecular Weight: | 328.45 |
Molecular Formula: | C20 H28 N2 O2 |
Smiles: | Cc1cccc(c1)C(N1CC(C1)N(CC1CC1)C1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.6592 |
logD: | -0.1097 |
logSw: | -2.6201 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.1455 |
InChI Key: | QSELZOMXKAMLQF-UHFFFAOYSA-N |