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N-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl}-2-(4-ethoxyphenoxy)acetamide

Chemical Structure Depiction of
N-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl}-2-(4-ethoxyphenoxy)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G745-0082
Compound Name: N-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl}-2-(4-ethoxyphenoxy)acetamide
Molecular Weight: 381.43
Molecular Formula: C20 H23 N5 O3
Smiles: CCOc1ccc(cc1)OCC(NCc1nnnn1c1ccc(C)c(C)c1)=O
Stereo: ACHIRAL
logP: 3.3678
logD: 3.3678
logSw: -3.3617
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.377
InChI Key: BGQOBLLXLLNFSC-UHFFFAOYSA-N
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