4-(5-methyl-1H-indazol-1-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide

Chemical Structure Depiction of
4-(5-methyl-1H-indazol-1-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: E002-0770
Compound Name: 4-(5-methyl-1H-indazol-1-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: Cc1ccc2c(c1)cnn2C(CCC(NCc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 3.416
logD: 3.416
logSw: -3.3159
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.946
InChI Key: MAPWHCHCXXJNQY-UHFFFAOYSA-N
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