N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: G502-0028
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Molecular Weight: 377.4
Molecular Formula: C21 H19 N3 O4
Smiles: CC(N1CCCc2cc(ccc12)NC(CN1C(c2ccccc2C1=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.8814
logD: 1.8814
logSw: -2.9823
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.693
InChI Key: TYSCMSLRZQSOTP-UHFFFAOYSA-N
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