4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: C707-0842
Compound Name: 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
Molecular Weight: 477.99
Molecular Formula: C27 H28 Cl N3 O3
Smiles: COc1ccc(CCNC(CCCn2c3ccc(cc3c(c3ccccc3)n2)[Cl])=O)cc1OC
Stereo: ACHIRAL
logP: 3.6587
logD: 3.6587
logSw: -4.193
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.498
InChI Key: GDQCZJMYKXSWCE-UHFFFAOYSA-N
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