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

Chemical Structure Depiction of
2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]-N-(2-phenylethyl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V018-3293
Compound Name: 2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]-N-(2-phenylethyl)acetamide
Molecular Weight: 440.54
Molecular Formula: C28 H28 N2 O3
Smiles: CCCN1C(C=C(c2ccccc2)c2ccc(cc12)OCC(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.3611
logD: 4.3611
logSw: -4.2868
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.138
InChI Key: NQBJAKRWWDOICJ-UHFFFAOYSA-N
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