Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 08T7936572
EPA CompTox DTXSID9046948

Structure

InChI Key HOUSDILKOJMENG-UHFFFAOYSA-N
Smiles Cc1cc(N)c2cc(NC(=O)Nc3ccc4nc(C)cc(N)c4c3)ccc2n1
InChI
InChI=1S/C21H20N6O/c1-11-7-17(22)15-9-13(3-5-19(15)24-11)26-21(28)27-14-4-6-20-16(10-14)18(23)8-12(2)25-20/h3-10H,1-2H3,(H2,22,24)(H2,23,25)(H2,26,27,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H20N6O1
Molecular Weight 372.17
AlogP 4.22
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 122.44
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 3811-56-1
NORMAN SUSDAT
FDA SRS 08T7936572
PubChem 71166
ChemSpider 64306.0