Inflachromene
5-hydroxy-9,9-dimethyl-15-phenyl-8-oxa-13,15,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-2(7),3,5,10-tetraene-14,16-dione
Molecular Identity
Inflachromene
5-hydroxy-9,9-dimethyl-15-phenyl-8-oxa-13,15,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-2(7),3,5,10-tetraene-14,16-dione
PubChem CID: 49857340
2D Structure
Properties
C21H19N3O4
Molecular Formula
377.40
Molecular Weight
g/mol
377.1376
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
73.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
714
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Inflachromene908568-01-410-Hydroxy-7,7-dimethyl-2-phenyl-7,12b-dihydrochromeno[4,3-c][1,2,4]triazolo[1,2-a]pyridazine-1,3(2H,5H)-dione5-hydroxy-9,9-dimethyl-15-phenyl-8-oxa-13,15,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-2(7),3,5,10-tetraene-14,16-dione5,12b-dihydro-10-hydroxy-7,7-dimethyl-2-phenyl-1H,7H-[1]benzopyrano[4,3-c][1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dioneorb1703358CHEMBL1801580SCHEMBL17518099SCHEMBL30106254GLXC-05446EX-A9526ILB56801MFCD30719253AKOS037643571AC-36952
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Inflachromene
Loading drug network...