{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2,4-dimethoxyphenyl)methanone

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2,4-dimethoxyphenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S591-0238
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2,4-dimethoxyphenyl)methanone
Molecular Weight: 374.48
Molecular Formula: C21 H30 N2 O4
Smiles: COc1ccc(C(N2CC(C2)N(CC2CC2)C2CCOCC2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 2.4545
logD: -0.3143
logSw: -2.801
Hydrogen bond acceptors count: 6
Polar surface area: 42.32
InChI Key: BAZPXVCZLQEIEN-UHFFFAOYSA-N
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