3-(2,3-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide

Chemical Structure Depiction of
3-(2,3-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C095-0356
Compound Name: 3-(2,3-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide
Molecular Weight: 460.58
Molecular Formula: C27 H32 N4 O3
Smiles: CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(/C=C/c1cccc(c1OC)OC)=O
Stereo: ACHIRAL
logP: 5.0808
logD: 4.3933
logSw: -4.9602
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.247
InChI Key: XKABEZNWSNKCAL-FMIVXFBMSA-N
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