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

Chemical Structure Depiction of
N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenylbutanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G745-1540
Compound Name: N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenylbutanamide
Molecular Weight: 339.37
Molecular Formula: C18 H18 F N5 O
Smiles: CCC(C(NCc1nnnn1c1ccc(cc1)F)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.7717
logD: 2.7717
logSw: -3.0189
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.968
InChI Key: LVQRMFBSPSVQDM-MRXNPFEDSA-N
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