4-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)butanamide

Chemical Structure Depiction of
4-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)butanamide
Available: 293 mg
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mg
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Compound characteristics

Compound ID: C163-0146
Compound Name: 4-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)butanamide
Molecular Weight: 378.38
Molecular Formula: C17 H22 N4 O6
Smiles: Cc1cc(nn1CCCC(Nc1cc(c(c(c1)OC)OC)OC)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.5519
logD: 0.5501
logSw: -2.0687
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 93.118
InChI Key: FKBBJTGMCNLPMS-UHFFFAOYSA-N
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