N-(butan-2-yl)-2-(3-methyl-1H-indazol-1-yl)propanamide

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

Compound ID: E002-0140
Compound Name: N-(butan-2-yl)-2-(3-methyl-1H-indazol-1-yl)propanamide
Molecular Weight: 259.35
Molecular Formula: C15 H21 N3 O
Smiles: CCC(C)NC(C(C)n1c2ccccc2c(C)n1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2912
logD: 2.2912
logSw: -2.6221
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.51
InChI Key: FGLAJOSJPMZUKL-UHFFFAOYSA-N
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