2-[(4-methyl-2-oxo-1-propyl-1,2-dihydroquinolin-7-yl)oxy]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[(4-methyl-2-oxo-1-propyl-1,2-dihydroquinolin-7-yl)oxy]-N-(2-phenylethyl)acetamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: V025-4890
Compound Name: 2-[(4-methyl-2-oxo-1-propyl-1,2-dihydroquinolin-7-yl)oxy]-N-(2-phenylethyl)acetamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: CCCN1C(C=C(C)c2ccc(cc12)OCC(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.4653
logD: 3.4653
logSw: -3.8668
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.409
InChI Key: JXTJQWBSHADUFA-UHFFFAOYSA-N
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