N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)-4-methylbenzamide

Chemical Structure Depiction of
N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)-4-methylbenzamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: L815-0045
Compound Name: N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)-4-methylbenzamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: Cc1ccc(cc1)C(NCC(NCC(N1CCCc2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.9082
logD: 2.9082
logSw: -3.3794
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.18
InChI Key: RRHQYNKGMALOQU-UHFFFAOYSA-N
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