1-(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)-2-phenoxyethan-1-one
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: S696-1373
Compound Name: 1-(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: Cc1cnc(c2ccncc2)n1CC1CN(C1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1706
logD: 2.1678
logSw: -1.7746
Hydrogen bond acceptors count: 5
Polar surface area: 44.398
InChI Key: ZSNZRXJYKPJQDI-UHFFFAOYSA-N
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