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

Chemical Structure Depiction of
N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-2,3-dimethoxybenzamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: G745-1480
Compound Name: N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-2,3-dimethoxybenzamide
Molecular Weight: 357.34
Molecular Formula: C17 H16 F N5 O3
Smiles: COc1cccc(C(NCc2nnnn2c2ccc(cc2)F)=O)c1OC
Stereo: ACHIRAL
logP: 2.116
logD: 2.116
logSw: -2.9273
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 80.315
InChI Key: TWWYGGCJYNIDSY-UHFFFAOYSA-N
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