Napabucasin
2-acetylbenzo[f][1]benzofuran-4,9-dione
Molecular Identity
Napabucasin
2-acetylbenzo[f][1]benzofuran-4,9-dione
PubChem CID: 10331844
2D Structure
Properties
C14H8O4
Molecular Formula
240.21
Molecular Weight
g/mol
240.0423
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
64.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
414
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)C1=CC2=C(O1)C(=O)C3=CC=CC=C3C2=OIsomeric SMILES
SMILES: CC(=O)C1=CC2=C(O1)C(=O)C3=CC=CC=C3C2=OSynonyms(20)
Napabucasin83280-65-32-Acetylfuro-1,4-naphthoquinone2-acetylnaphtho[2,3-b]furan-4,9-dioneBBI6082-acetylbenzo[f][1]benzofuran-4,9-dioneBBI-608NapabucasinaNapabucasineZ1HHM49K7O2-Acetylnaphtho(2,3-b)furan-4,9-dione2-acetylbenzo(f)(1)benzofuran-4,9-dionenapabucasinumRefChem:927477BB608
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Napabucasin
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