N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)-2-phenoxyacetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: T161-1047
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)-2-phenoxyacetamide
Molecular Weight: 367.42
Molecular Formula: C21 H22 F N3 O2
Smiles: Cc1cnc(CCNC(COc2ccccc2)=O)n1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.6247
logD: 2.0717
logSw: -2.6805
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.94
InChI Key: GJOABWBPHQASFM-UHFFFAOYSA-N
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