{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(furan-3-yl)methanone
Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(furan-3-yl)methanone
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(furan-3-yl)methanone
Compound characteristics
Compound ID: | S591-0208 |
Compound Name: | {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(furan-3-yl)methanone |
Molecular Weight: | 304.39 |
Molecular Formula: | C17 H24 N2 O3 |
Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)C(c1ccoc1)=O |
Stereo: | ACHIRAL |
logP: | 1.7063 |
logD: | -1.0626 |
logSw: | -1.8351 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.949 |
InChI Key: | YAQWYCJTJSOOMJ-UHFFFAOYSA-N |