Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 28810ORE8K

Structure

InChI Key DPTKNRPHFRFPCX-UHFFFAOYSA-N
Smiles O=C(OCCn1ccnc1)c2ccccc2
InChI
InChI=1S/C12H12N2O2/c15-12(11-4-2-1-3-5-11)16-9-8-14-7-6-13-10-14/h1-7,10H,8-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H12N2O2
Molecular Weight 216.09
AlogP 1.74
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 44.12
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 90697-56-6
NORMAN SUSDAT
FDA SRS 28810ORE8K