{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
Available: 20 mg
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mg
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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
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