2-(3-methyl-1H-indazol-1-yl)-N-(1-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(3-methyl-1H-indazol-1-yl)-N-(1-phenylbutan-2-yl)acetamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: E002-0060
Compound Name: 2-(3-methyl-1H-indazol-1-yl)-N-(1-phenylbutan-2-yl)acetamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCC(Cc1ccccc1)NC(Cn1c2ccccc2c(C)n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.813
logD: 3.813
logSw: -3.9668
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.403
InChI Key: KEIIQGWGRWYPPB-KRWDZBQOSA-N
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