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

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

Compound ID: M758-2101
Compound Name: (3-{(cyclopropylmethyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(3,4-dimethoxyphenyl)methanone
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: COc1ccc(cc1OC)C(N1CC(C1)N(CC1CC1)Cc1ccncc1)=O
Stereo: ACHIRAL
logP: 1.5404
logD: 0.9562
logSw: -1.6884
Hydrogen bond acceptors count: 6
Polar surface area: 44.681
InChI Key: KHTTYJVNCGTLCB-UHFFFAOYSA-N
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