Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID9065738

Structure

InChI Key RGPDBUFBAKNLRJ-UHFFFAOYSA-N
Smiles O=C(N)C1=CC=C(C(N=NC2=C(O)C(=CC=3C=CC=CC32)C(=O)NC4=CC=C(OC)C=C4)=C1)C
InChI
InChI=1/C26H22N4O4/c1-15-7-8-17(25(27)32)14-22(15)29-30-23-20-6-4-3-5-16(20)13-21(24(23)31)26(33)28-18-9-11-19(34-2)12-10-18/h3-14,31H,1-2H3,(H2,27,32)(H,28,33)

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H22N4O4
Molecular Weight 454.16
AlogP 6.41
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 127.36
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 14254-76-3
NORMAN SUSDAT
PubChem 84297