N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-(thiophen-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-(thiophen-2-yl)prop-2-enamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C095-0104
Compound Name: N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-(thiophen-2-yl)prop-2-enamide
Molecular Weight: 377.51
Molecular Formula: C22 H23 N3 O S
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1cccs1)=O)N1CCCCC1
Stereo: ACHIRAL
logP: 5.6301
logD: 5.6295
logSw: -5.3948
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.381
InChI Key: UWWRCYMSUGFMTF-UHFFFAOYSA-N
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