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

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

Compound ID: E894-1090
Compound Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]acetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: COc1ccc2C=C(CNc3ccccc3)C(N(CC(N)=O)c2c1)=O
Stereo: ACHIRAL
logP: 2.3254
logD: 2.3254
logSw: -3.0459
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.779
InChI Key: WDHVGLZMJACGMI-UHFFFAOYSA-N
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