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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-4-(propan-2-yl)benzamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L815-0119
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-4-(propan-2-yl)benzamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CC(C)c1ccc(cc1)C(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.0612
logD: 4.0611
logSw: -4.1223
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: NMQQJARXOVTJOL-UHFFFAOYSA-N
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