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

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-3-methylbenzamide
Available: 61 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L482-0948
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-3-methylbenzamide
Molecular Weight: 445.9
Molecular Formula: C25 H20 Cl N3 O3
Smiles: Cc1cccc(c1)C(Nc1ccc2c(c1)c(cc(c1ccc(cc1)[Cl])n2)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 5.0769
logD: 5.0754
logSw: -5.3651
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.363
InChI Key: SLMYVWIUMBXLON-UHFFFAOYSA-N
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