N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-(morpholin-4-yl)propanamide

Chemical Structure Depiction of
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-(morpholin-4-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6339-0098
Compound Name: N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-(morpholin-4-yl)propanamide
Molecular Weight: 456.34
Molecular Formula: C22 H22 Br N3 O3
Smiles: C(CN1CCOCC1)C(NC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Br])=O
Stereo: ACHIRAL
logP: 2.7884
logD: 1.2934
logSw: -3.6488
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.812
InChI Key: YTHFFUVZEDOCFC-UHFFFAOYSA-N
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