N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-4-methylbenzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: L482-0720
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-4-methylbenzamide
Molecular Weight: 411.46
Molecular Formula: C25 H21 N3 O3
Smiles: Cc1ccc(cc1)C(Nc1ccc2c(c1)c(cc(c1ccccc1)n2)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 4.4294
logD: 4.4288
logSw: -4.4816
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.363
InChI Key: SIWRHSDAIYWGHM-UHFFFAOYSA-N
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