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

Chemical Structure Depiction of
N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)-2,2-diphenylacetamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: L815-0034
Compound Name: N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)-2,2-diphenylacetamide
Molecular Weight: 441.53
Molecular Formula: C27 H27 N3 O3
Smiles: C1Cc2ccccc2N(C1)C(CNC(CNC(C(c1ccccc1)c1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 3.8999
logD: 3.8999
logSw: -4.0586
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.909
InChI Key: WLJXVEPNJDCPBR-UHFFFAOYSA-N
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