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

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

Compound ID: M758-2045
Compound Name: (3-{(cyclopropylmethyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: COc1ccc(C(N2CC(C2)N(CC2CC2)Cc2ccncc2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 2.0826
logD: 1.4984
logSw: -2.6817
Hydrogen bond acceptors count: 6
Polar surface area: 44.595
InChI Key: KMKCSZSEXUONFM-UHFFFAOYSA-N
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