2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]butanamide

Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C707-0601
Compound Name: 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]butanamide
Molecular Weight: 433.94
Molecular Formula: C25 H24 Cl N3 O2
Smiles: CCC(C(NCc1ccc(cc1)OC)=O)n1c2ccc(cc2c(c2ccccc2)n1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.2899
logD: 5.2899
logSw: -5.9382
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.847
InChI Key: FYHSUXFAMWQZQO-QFIPXVFZSA-N
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