Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID9072492

Structure

InChI Key WCYYHGULXDORSH-UHFFFAOYSA-N
Smiles CCc1ccccc1NC(=O)C1=Cc2ccccc2/C(=N/Nc2c(cc(OC)cc2)[N+](=O)[O-])/C1=O
InChI
InChI=1S/C26H22N4O5/c1-3-16-8-5-7-11-21(16)27-26(32)20-14-17-9-4-6-10-19(17)24(25(20)31)29-28-22-13-12-18(35-2)15-23(22)30(33)34/h4-15,28H,3H2,1-2H3,(H,27,32)/b29-24-

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H22N4O5
Molecular Weight 470.16
AlogP 5.24
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 126.42
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 72088-87-0
NORMAN SUSDAT
ChemSpider 7852230.0