2-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
2-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0320
Compound Name: 2-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 401.3
Molecular Formula: C20 H21 Br N2 O2
Smiles: CC(C)C(N1CCCc2cc(ccc12)NC(c1ccccc1[Br])=O)=O
Stereo: ACHIRAL
logP: 3.8919
logD: 3.8913
logSw: -3.9892
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.914
InChI Key: DKBAUFQTNXUILG-UHFFFAOYSA-N
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