[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](pyridin-3-yl)methanone

Chemical Structure Depiction of
[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](pyridin-3-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S695-2062
Compound Name: [3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](pyridin-3-yl)methanone
Molecular Weight: 242.28
Molecular Formula: C13 H14 N4 O
Smiles: Cc1nccn1C1CN(C1)C(c1cccnc1)=O
Stereo: ACHIRAL
logP: -0.4531
logD: -1.7666
logSw: -0.3978
Hydrogen bond acceptors count: 4
Polar surface area: 38.989
InChI Key: POBUHPYYKKSNPG-UHFFFAOYSA-N
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