Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FZ99TBX0LI
EPA CompTox DTXSID70203788

Structure

InChI Key SRMOCDKEEPISNV-UHFFFAOYSA-N
Smiles CCCCc1cccc(Nc2ncccc2C(O)=O)c1
InChI
InChI=1S/C16H18N2O2/c1-2-3-6-12-7-4-8-13(11-12)18-15-14(16(19)20)9-5-10-17-15/h4-5,7-11H,2-3,6H2,1H3,(H,17,18)(H,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H18N2O2
Molecular Weight 270.14
AlogP 3.87
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 62.22
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 55285-35-3
NORMAN SUSDAT
FDA SRS FZ99TBX0LI