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

Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-propyl-4-(1H-tetrazol-1-yl)benzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8013-1358
Compound Name: N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-propyl-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 503
Molecular Formula: C27 H27 Cl N6 O2
Smiles: CCCN(C(C(Nc1c(C)cccc1C)=O)c1ccc(cc1)[Cl])C(c1ccc(cc1)n1cnnn1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2342
logD: 5.2342
logSw: -5.9045
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 76.873
InChI Key: UVNYNKVDJMUUBB-RUZDIDTESA-N
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