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

Chemical Structure Depiction of
N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-2-(3-methoxyphenoxy)acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: G745-1522
Compound Name: N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-2-(3-methoxyphenoxy)acetamide
Molecular Weight: 357.34
Molecular Formula: C17 H16 F N5 O3
Smiles: COc1cccc(c1)OCC(NCc1nnnn1c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.948
logD: 1.948
logSw: -2.4746
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.798
InChI Key: AMTSEEIQBLVVLI-UHFFFAOYSA-N
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