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

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methyl-1H-indazol-1-yl)-4-oxobutanamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: E002-1268
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methyl-1H-indazol-1-yl)-4-oxobutanamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: Cc1c2ccccc2n(C(CCC(NCCc2ccc(c(c2)OC)OC)=O)=O)n1
Stereo: ACHIRAL
logP: 1.1448
logD: 1.1448
logSw: -2.2397
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.402
InChI Key: LHIOAIWBDVQDPP-UHFFFAOYSA-N
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