2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide

Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: C707-0655
Compound Name: 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide
Molecular Weight: 423.99
Molecular Formula: C25 H30 Cl N3 O
Smiles: CCC(C(NC1CCCC(C)C1C)=O)n1c2ccc(cc2c(c2ccccc2)n1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.8461
logD: 5.8461
logSw: -5.9821
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.419
InChI Key: ZMSFUQNFPBSXPY-UHFFFAOYSA-N
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