2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 246 mg
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mg
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Compound characteristics

Compound ID: C707-0123
Compound Name: 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 417.94
Molecular Formula: C25 H24 Cl N3 O
Smiles: CC(CCc1ccccc1)NC(Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.4647
logD: 5.4647
logSw: -5.9931
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.858
InChI Key: YKWDDXLZFAMEGG-SFHVURJKSA-N
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