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

Chemical Structure Depiction of
3-(4-bromophenyl)-N-[2-(diethylamino)-4-methylquinolin-6-yl]prop-2-enamide
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C126-0020
Compound Name: 3-(4-bromophenyl)-N-[2-(diethylamino)-4-methylquinolin-6-yl]prop-2-enamide
Molecular Weight: 438.37
Molecular Formula: C23 H24 Br N3 O
Smiles: CCN(CC)c1cc(C)c2cc(ccc2n1)NC(/C=C/c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 6.7282
logD: 6.726
logSw: -5.7085
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.647
InChI Key: NBSVRPIOLFKBDB-UHFFFAOYSA-N
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