N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: G745-1543
Compound Name: N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
Molecular Weight: 339.37
Molecular Formula: C18 H18 F N5 O
Smiles: C(CC(NCc1nnnn1c1ccc(cc1)F)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 2.8874
logD: 2.8874
logSw: -3.348
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.755
InChI Key: GQHCWNHEWKVEBR-UHFFFAOYSA-N
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