Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 6D7W9EAH22
EPA CompTox DTXSID40204000

Structure

InChI Key XJXLRNPVSQADMZ-UHFFFAOYSA-N
Smiles [H+].[Cl-].CN(C(C)=O)c1ccc(Nc2cc(C)nc3ccc4[nH]cnc4c23)cc1
InChI
InChI=1S/C20H19N5O/c1-12-10-18(19-16(23-12)8-9-17-20(19)22-11-21-17)24-14-4-6-15(7-5-14)25(3)13(2)26/h4-11H,1-3H3,(H,21,22)(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H19N5O1
Molecular Weight 345.16
AlogP 3.57
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 77.14
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 55435-65-9
NORMAN SUSDAT
FDA SRS 6D7W9EAH22