2-(2-bromophenyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide

Chemical Structure Depiction of
2-(2-bromophenyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Available: 146 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0017
Compound Name: 2-(2-bromophenyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Molecular Weight: 387.27
Molecular Formula: C19 H19 Br N2 O2
Smiles: C1Cc2ccccc2N(C1)C(CNC(Cc1ccccc1[Br])=O)=O
Stereo: ACHIRAL
logP: 3.4952
logD: 3.4952
logSw: -3.5422
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.495
InChI Key: FRPBKWMKQCCNFS-UHFFFAOYSA-N
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