2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: E894-0007
Compound Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide
Molecular Weight: 413.48
Molecular Formula: C25 H23 N3 O3
Smiles: COc1ccc2C=C(CNc3ccccc3)C(N(CC(Nc3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.4894
logD: 4.4894
logSw: -4.33
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.269
InChI Key: DYTNJUOYMPEIGC-UHFFFAOYSA-N
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