2-(3-methylphenoxy)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0231
Compound Name: 2-(3-methylphenoxy)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CCCN1C(CCc2cc(ccc12)NC(COc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.1986
logD: 4.1986
logSw: -4.23
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.246
InChI Key: PUZSMTAJQJSBTR-UHFFFAOYSA-N
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