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

Chemical Structure Depiction of
2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: E894-0111
Compound Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
Molecular Weight: 431.47
Molecular Formula: C25 H22 F N3 O3
Smiles: COc1ccc2C=C(CNc3ccccc3)C(N(CC(Nc3ccccc3F)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.4613
logD: 4.4611
logSw: -4.3284
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.571
InChI Key: ZOFWCANWWPGVDD-UHFFFAOYSA-N
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