N-(2-ethylphenyl)-1-[(4-methylphenyl)methyl]-1H-indazole-6-carboxamide

Chemical Structure Depiction of
N-(2-ethylphenyl)-1-[(4-methylphenyl)methyl]-1H-indazole-6-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G339-1213
Compound Name: N-(2-ethylphenyl)-1-[(4-methylphenyl)methyl]-1H-indazole-6-carboxamide
Molecular Weight: 369.47
Molecular Formula: C24 H23 N3 O
Smiles: CCc1ccccc1NC(c1ccc2cnn(Cc3ccc(C)cc3)c2c1)=O
Stereo: ACHIRAL
logP: 5.2985
logD: 5.2985
logSw: -5.3491
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.064
InChI Key: PTAUIMCFHGIRJZ-UHFFFAOYSA-N
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