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

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

Compound ID: M758-2144
Compound Name: (3-{(cyclopropylmethyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(phenyl)methanone
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: C1CC1CN(Cc1ccncc1)C1CN(C1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.8952
logD: 1.311
logSw: -1.8823
Hydrogen bond acceptors count: 4
Polar surface area: 29.4206
InChI Key: PTYYSFRIIJYMAG-UHFFFAOYSA-N
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