2-{7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: E894-0289
Compound Name: 2-{7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide
Molecular Weight: 427.5
Molecular Formula: C26 H25 N3 O3
Smiles: Cc1ccc(cc1)NCC1=Cc2ccc(cc2N(CC(Nc2ccccc2)=O)C1=O)OC
Stereo: ACHIRAL
logP: 5.1045
logD: 5.1045
logSw: -4.8697
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.269
InChI Key: XEYYTSPRJIIYGX-UHFFFAOYSA-N
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