2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: E894-0004
Compound Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide
Molecular Weight: 443.5
Molecular Formula: C26 H25 N3 O4
Smiles: COc1cc2C=C(CNc3ccccc3)C(N(CC(Nc3ccccc3)=O)c2cc1OC)=O
Stereo: ACHIRAL
logP: 3.5653
logD: 3.5653
logSw: -3.8261
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.986
InChI Key: OGWCIZLMAQCPAQ-UHFFFAOYSA-N
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