4-(6-chloro-1H-indazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide

Chemical Structure Depiction of
4-(6-chloro-1H-indazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: E002-0834
Compound Name: 4-(6-chloro-1H-indazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide
Molecular Weight: 415.88
Molecular Formula: C21 H22 Cl N3 O4
Smiles: COc1ccc(CCNC(CCC(n2c3cc(ccc3cn2)[Cl])=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.0126
logD: 2.0126
logSw: -2.9222
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.049
InChI Key: IOFCTMRQZUPHGR-UHFFFAOYSA-N
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