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

Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(3-methoxyphenyl)methyl]butanamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: C707-0891
Compound Name: 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(3-methoxyphenyl)methyl]butanamide
Molecular Weight: 433.94
Molecular Formula: C25 H24 Cl N3 O2
Smiles: COc1cccc(CNC(CCCn2c3ccc(cc3c(c3ccccc3)n2)[Cl])=O)c1
Stereo: ACHIRAL
logP: 4.4642
logD: 4.4642
logSw: -4.6335
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.939
InChI Key: LNLJFOYNKQILQK-UHFFFAOYSA-N
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