N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,3-dimethylbutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V004-9188
Compound Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,3-dimethylbutanamide
Molecular Weight: 353.51
Molecular Formula: C22 H31 N3 O
Salt: not_available
Smiles: CC(C)(C)CC(Nc1c(c2ccc(cc2)C(C)(C)C)n[nH]c1C1CC1)=O
Stereo: ACHIRAL
logP: 5.701
logD: 5.701
logSw: -5.53
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.274
InChI Key: JFFFINFDJYSYFP-UHFFFAOYSA-N
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