Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 065F7WPT0B
EPA CompTox DTXSID70162942

Structure

InChI Key YONOBYIBNBCDSJ-UHFFFAOYSA-N
Smiles CCCCc1nc(CCCC)n(Cc2ccc(-c3ccccc3-c3nn[nH]n3)nc2)n1
InChI
InChI=1S/C23H28N8/c1-3-5-11-21-25-22(12-6-4-2)31(28-21)16-17-13-14-20(24-15-17)18-9-7-8-10-19(18)23-26-29-30-27-23/h7-10,13-15H,3-6,11-12,16H2,1-2H3,(H,26,27,29,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H28N8
Molecular Weight 416.24
AlogP 4.25
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 10.0
Polar Surface Area 98.06
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 145216-43-9
NORMAN SUSDAT
FDA SRS 065F7WPT0B
PubChem 132706