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The molecular formula is C13H18N4O.
The molecular weight is 246.31 g/mol.
It was created on 2005-03-26 and last modified on 2023-12-30.
The IUPAC name is 6-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-quinoxalin-2-one.
The InChIKey is JVHHLGJKLYTZAV-UHFFFAOYSA-N.
The canonical SMILES notation is CN1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CN3.
There are 2 hydrogen bond donor counts.
The XLogP3-AA value is 0.8.
The topological polar surface area is 47.6 Å2.
Yes, it is a canonicalized compound according to PubChem.
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