N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-3,4-dimethylbenzamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-3,4-dimethylbenzamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: L482-0957
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-3,4-dimethylbenzamide
Molecular Weight: 459.93
Molecular Formula: C26 H22 Cl N3 O3
Smiles: Cc1ccc(cc1C)C(Nc1ccc2c(c1)c(cc(c1ccc(cc1)[Cl])n2)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 5.6917
logD: 5.6899
logSw: -6.0113
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.363
InChI Key: SFZDCQHBDKZYTN-UHFFFAOYSA-N
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