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N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1-phenylcyclopropane-1-carboxamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1-phenylcyclopropane-1-carboxamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L815-0102
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1-phenylcyclopropane-1-carboxamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(CNC(C1(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.0444
logD: 3.0444
logSw: -3.4547
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.96
InChI Key: NJZJVPCUZHVJDG-UHFFFAOYSA-N
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