3-(4-bromophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]prop-2-enamide

Chemical Structure Depiction of
3-(4-bromophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]prop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C095-0148
Compound Name: 3-(4-bromophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 452.35
Molecular Formula: C23 H22 Br N3 O2
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1ccc(cc1)[Br])=O)N1CCOCC1
Stereo: ACHIRAL
logP: 5.8416
logD: 5.8395
logSw: -5.5564
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.271
InChI Key: UJFNBDWHOASAAU-UHFFFAOYSA-N
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