2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(4-bromophenyl)acetamide

Chemical Structure Depiction of
2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(4-bromophenyl)acetamide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: E894-1100
Compound Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(4-bromophenyl)acetamide
Molecular Weight: 492.37
Molecular Formula: C25 H22 Br N3 O3
Smiles: COc1ccc2C=C(CNc3ccccc3)C(N(CC(Nc3ccc(cc3)[Br])=O)c2c1)=O
Stereo: ACHIRAL
logP: 5.515
logD: 5.5149
logSw: -5.373
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.269
InChI Key: XGLVONIBEYEJFC-UHFFFAOYSA-N
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