N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-4-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-4-(1H-tetrazol-1-yl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8013-0121
Compound Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 442.48
Molecular Formula: C24 H22 N6 O3
Smiles: Cc1cccc(C)c1NC(C(c1ccc(cc1)O)NC(c1ccc(cc1)n1cnnn1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6223
logD: 2.6211
logSw: -2.7566
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 103.082
InChI Key: NMZGUDGSQXABSA-JOCHJYFZSA-N
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