N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenylbutanamide

Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenylbutanamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G745-1113
Compound Name: N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenylbutanamide
Molecular Weight: 357.36
Molecular Formula: C18 H17 F2 N5 O
Smiles: CCC(C(NCc1nnnn1c1ccc(c(c1)F)F)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.1056
logD: 3.1056
logSw: -3.2803
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.968
InChI Key: SUAGUZJJKCBZLD-CQSZACIVSA-N
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