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

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-2-methoxybenzamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: L482-0951
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-2-methoxybenzamide
Molecular Weight: 461.9
Molecular Formula: C25 H20 Cl N3 O4
Smiles: COc1ccccc1C(Nc1ccc2c(c1)c(cc(c1ccc(cc1)[Cl])n2)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 4.5308
logD: 4.5233
logSw: -4.7538
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 79.993
InChI Key: VSPLTXBMHCIBAD-UHFFFAOYSA-N
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