2-(4-methoxyphenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide

Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0422
Compound Name: 2-(4-methoxyphenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CCC(N1CCCc2cc(ccc12)NC(Cc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.0336
logD: 3.0336
logSw: -3.4769
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.717
InChI Key: UCNMINDDJJTQRI-UHFFFAOYSA-N
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