Pardoprunox
7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one
Molecular Identity
Pardoprunox
7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one
PubChem CID: 6918525
2D Structure
Properties
C12H15N3O2
Molecular Formula
233.27
Molecular Weight
g/mol
233.1164
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
44.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
302
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCN(CC1)C2=CC=CC3=C2OC(=O)N3Isomeric SMILES
SMILES: CN1CCN(CC1)C2=CC=CC3=C2OC(=O)N3Synonyms(20)
Pardoprunox269718-84-5SLV-308SLV3085R72CHP32SDU126891DU-126891DTXSID40949747pardoprunoxumRefChem:928593DTXCID9013779287-(4-methylpiperazin-1-yl)-2,3-dihydro-1,3-benzoxazol-2-one2(3H)-benzoxazolone, 7-(4-methyl-1-piperazinyl)-monohydrochlorideSME-308Pardoprunox free base
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pardoprunox
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