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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(4-methylphenyl)acetamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0152
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(4-methylphenyl)acetamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: Cc1ccc(CC(NCC(N2CCCc3ccccc23)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.0318
logD: 3.0318
logSw: -3.3235
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.495
InChI Key: WEQRHBNGQKWKLF-UHFFFAOYSA-N
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