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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L815-0129
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: COc1ccc(cc1)C1(CC1)C(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.1318
logD: 3.1318
logSw: -3.4409
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.504
InChI Key: SNIIJGGZIYTNJO-UHFFFAOYSA-N
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