Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B57Z82EOGE
EPA CompTox DTXSID20870005

Structure

InChI Key QVSXOXCYXPQXMF-OAHLLOKOSA-N
Smiles C(CNC[C@H]1CCc2ccccc2O1)CNC3=NCCCN3
InChI
InChI=1S/C17H26N4O/c1-2-6-16-14(5-1)7-8-15(22-16)13-18-9-3-10-19-17-20-11-4-12-21-17/h1-2,5-6,15,18H,3-4,7-13H2,(H2,19,20,21)/t15-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H26N4O1
Molecular Weight 302.21
AlogP 1.3
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 57.68
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 152317-89-0
NORMAN SUSDAT
FDA SRS B57Z82EOGE