N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(thiophen-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(thiophen-2-yl)prop-2-enamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: C126-0104
Compound Name: N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(thiophen-2-yl)prop-2-enamide
Molecular Weight: 365.5
Molecular Formula: C21 H23 N3 O S
Smiles: CCN(CC)c1cc(C)c2cc(ccc2n1)NC(/C=C/c1cccs1)=O
Stereo: ACHIRAL
logP: 5.358
logD: 5.3559
logSw: -5.4287
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.665
InChI Key: OSUHWNWVGWOESK-UHFFFAOYSA-N
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