N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C126-0048
Compound Name: N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Weight: 449.55
Molecular Formula: C26 H31 N3 O4
Smiles: CCN(CC)c1cc(C)c2cc(ccc2n1)NC(/C=C/c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 5.4385
logD: 5.4364
logSw: -5.5386
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.625
InChI Key: FKWDBYYJPGMZMK-UHFFFAOYSA-N
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