2-(6-methyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(6-methyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E002-0352
Compound Name: 2-(6-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(Cn1c2cc(C)ccc2cn1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8167
logD: 3.8167
logSw: -3.7599
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.583
InChI Key: GHMSNMRYQQGZLD-INIZCTEOSA-N
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