{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2-methoxyphenyl)methanone
Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2-methoxyphenyl)methanone
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2-methoxyphenyl)methanone
Compound characteristics
Compound ID: | S591-0222 |
Compound Name: | {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2-methoxyphenyl)methanone |
Molecular Weight: | 344.45 |
Molecular Formula: | C20 H28 N2 O3 |
Smiles: | COc1ccccc1C(N1CC(C1)N(CC1CC1)C1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.255 |
logD: | -0.5139 |
logSw: | -2.6081 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.776 |
InChI Key: | BGERZVUFQCEEIV-UHFFFAOYSA-N |