1-[2-(5-amino-1H-tetrazol-1-yl)acetamido]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Chemical Structure Depiction of
1-[2-(5-amino-1H-tetrazol-1-yl)acetamido]-N-(4-methylphenyl)cyclohexane-1-carboxamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8012-4989
Compound Name: 1-[2-(5-amino-1H-tetrazol-1-yl)acetamido]-N-(4-methylphenyl)cyclohexane-1-carboxamide
Molecular Weight: 357.41
Molecular Formula: C17 H23 N7 O2
Smiles: Cc1ccc(cc1)NC(C1(CCCCC1)NC(Cn1c(N)nnn1)=O)=O
Stereo: ACHIRAL
logP: 1.3534
logD: 1.3534
logSw: -2.2059
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 107.531
InChI Key: IOKVOXJAUYKBND-UHFFFAOYSA-N
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