N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-3,4,5-trimethoxybenzamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: L482-0719
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-3,4,5-trimethoxybenzamide
Molecular Weight: 487.51
Molecular Formula: C27 H25 N3 O6
Smiles: COc1cc(cc(c1OC)OC)C(Nc1ccc2c(c1)c(cc(c1ccccc1)n2)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 3.7868
logD: 3.7867
logSw: -4.244
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.34
InChI Key: LALDAZMJZYDXIQ-UHFFFAOYSA-N
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