1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,5-dimethyl-1,3,5-triazinane-2,4,6-trione

Chemical Structure Depiction of
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,5-dimethyl-1,3,5-triazinane-2,4,6-trione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8019-8964
Compound Name: 1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,5-dimethyl-1,3,5-triazinane-2,4,6-trione
Molecular Weight: 330.34
Molecular Formula: C16 H18 N4 O4
Smiles: CN1C(N(C)C(N(CC(N2CCc3ccccc3C2)=O)C1=O)=O)=O
Stereo: ACHIRAL
logP: 1.0545
logD: 1.0545
logSw: -1.8159
Hydrogen bond acceptors count: 8
Polar surface area: 64.337
InChI Key: NHPSUHXDXFDZTA-UHFFFAOYSA-N
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