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

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3,4-dimethoxyphenyl)methanone
Available: 25 mg
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mg
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Compound characteristics

Compound ID: S591-0291
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3,4-dimethoxyphenyl)methanone
Molecular Weight: 374.48
Molecular Formula: C21 H30 N2 O4
Smiles: COc1ccc(cc1OC)C(N1CC(C1)N(CC1CC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.9124
logD: -0.8565
logSw: -2.32
Hydrogen bond acceptors count: 6
Polar surface area: 42.406
InChI Key: JCKKXJHHWHAGQI-UHFFFAOYSA-N
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