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

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

Compound ID: M758-2106
Compound Name: (3-{(cyclopropylmethyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(pyridin-2-yl)methanone
Molecular Weight: 322.41
Molecular Formula: C19 H22 N4 O
Smiles: C1CC1CN(Cc1ccncc1)C1CN(C1)C(c1ccccn1)=O
Stereo: ACHIRAL
logP: 1.229
logD: 0.6412
logSw: -1.3414
Hydrogen bond acceptors count: 5
Polar surface area: 38.468
InChI Key: PITVHRHLDDTUFQ-UHFFFAOYSA-N
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