N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dimethoxyanilino)quinoline-4-carboxamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dimethoxyanilino)quinoline-4-carboxamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: C387-0273
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dimethoxyanilino)quinoline-4-carboxamide
Molecular Weight: 431.53
Molecular Formula: C26 H29 N3 O3
Smiles: COc1ccc(c(c1)OC)Nc1cc(C(NCCC2CCCCC=2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 5.686
logD: 5.6726
logSw: -5.6556
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.972
InChI Key: IJCNIBCMVONZCO-UHFFFAOYSA-N
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