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ethyl 3-{2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]acetamido}benzoate

Chemical Structure Depiction of
ethyl 3-{2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]acetamido}benzoate
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-8038
Compound Name: ethyl 3-{2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]acetamido}benzoate
Molecular Weight: 485.54
Molecular Formula: C28 H27 N3 O5
Smiles: CCOC(c1cccc(c1)NC(CN1C(C(CNc2ccccc2)=Cc2ccc(cc12)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 5.4631
logD: 5.4631
logSw: -5.4168
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.022
InChI Key: HPDSRJBQQMBKED-UHFFFAOYSA-N
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