2-(3-methyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(3-methyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: E002-0045
Compound Name: 2-(3-methyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CC(CCc1ccccc1)NC(Cn1c2ccccc2c(C)n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3281
logD: 3.3281
logSw: -3.6046
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.936
InChI Key: HPYBBIBBVBJZDE-HNNXBMFYSA-N
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