3-bromo-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide

Chemical Structure Depiction of
3-bromo-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Available: 205 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0134
Compound Name: 3-bromo-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Molecular Weight: 373.25
Molecular Formula: C18 H17 Br N2 O2
Smiles: C1Cc2ccccc2N(C1)C(CNC(c1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.5719
logD: 3.5713
logSw: -3.7421
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: GKJWGXADHOCIGN-UHFFFAOYSA-N
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