N-{1-[(4-methoxyphenyl)carbamoyl]cyclohexyl}-4-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-{1-[(4-methoxyphenyl)carbamoyl]cyclohexyl}-4-(1H-tetrazol-1-yl)benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8012-0426
Compound Name: N-{1-[(4-methoxyphenyl)carbamoyl]cyclohexyl}-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 420.47
Molecular Formula: C22 H24 N6 O3
Smiles: COc1ccc(cc1)NC(C1(CCCCC1)NC(c1ccc(cc1)n1cnnn1)=O)=O
Stereo: ACHIRAL
logP: 3.1399
logD: 3.1399
logSw: -3.6247
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 94.816
InChI Key: VVXYVZHKICZAEJ-UHFFFAOYSA-N
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