Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E3ZEH4F4CA
EPA CompTox DTXSID00193244

Structure

InChI Key VAIBMQLMFYXTLJ-UHFFFAOYSA-N
Smiles Nc1nc(ncc1c2ccncc2)c3nn(Cc4ccccc4F)c5ncccc35
InChI
InChI=1S/C22H16FN7/c23-18-6-2-1-4-15(18)13-30-22-16(5-3-9-26-22)19(29-30)21-27-12-17(20(24)28-21)14-7-10-25-11-8-14/h1-12H,13H2,(H2,24,27,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H16F1N7
Molecular Weight 397.15
AlogP 3.55
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 96.13
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 402595-29-3
NORMAN SUSDAT
FDA SRS E3ZEH4F4CA