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

Chemical Structure Depiction of
2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-benzylacetamide
Available: 47 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E894-1074
Compound Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-benzylacetamide
Molecular Weight: 427.5
Molecular Formula: C26 H25 N3 O3
Smiles: COc1ccc2C=C(CNc3ccccc3)C(N(CC(NCc3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.2589
logD: 4.2589
logSw: -4.3535
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.591
InChI Key: CCSXQMMDPJBPRM-UHFFFAOYSA-N
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