Molecules/3-(2-oxo-5-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)benzo[d]oxazol-3(2H)-yl)piperidine-2,6-dione
3-(2-oxo-5-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)benzo[d]oxazol-3(2H)-yl)piperidine-2,6-dione
3-[2-oxo-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzoxazol-3-yl]piperidine-2,6-dione
Molecular Identity
3-(2-oxo-5-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)benzo[d]oxazol-3(2H)-yl)piperidine-2,6-dione
3-[2-oxo-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzoxazol-3-yl]piperidine-2,6-dione
PubChem CID: 177920964
2D Structure
Properties
C21H16N4O5
Molecular Formula
404.40
Molecular Weight
g/mol
404.1121
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
115
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
697
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(=O)NC(=O)C1N2C3=C(C=CC(=C3)CC4=NC(=NO4)C5=CC=CC=C5)OC2=OIsomeric SMILES
SMILES: C1CC(=O)NC(=O)C1N2C3=C(C=CC(=C3)CC4=NC(=NO4)C5=CC=CC=C5)OC2=OSynonyms(14)
TRI-6113117940-39-0orb3177572TRI611SCHEMBL32674497GTPL14491YQF2783US12565492, Compound 1BDBM792209EX-A16729US20260042752, Compound 1Compound 1 [US20260042752]3-(2-oxo-5-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)benzo[d]oxazol-3(2H)-yl)piperidine-2,6-dione3-[2-oxo-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzoxazol-3-yl]piperidine-2,6-dione
Data from PubChem (NCBI)
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Molecular Structure
3-(2-oxo-5-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)benzo[d]oxazol-3(2H)-yl)piperidine-2,6-dione
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Drug Network
Trials and conditions connected to 3-(2-oxo-5-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)benzo[d]oxazol-3(2H)-yl)piperidine-2,6-dione
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