Keyword(s): Human Metabolites
Molecule Category Free-form
UNII I5TB3NZ94T
EPA CompTox DTXSID6045163

Structure

InChI Key YEJCDKJIEMIWRQ-UHFFFAOYSA-N
Smiles O=C1N(c2ccccc2)c3ccccc3C1(Cc4ccncc4)Cc5ccncc5
InChI
InChI=1S/C26H21N3O/c30-25-26(18-20-10-14-27-15-11-20,19-21-12-16-28-17-13-21)23-8-4-5-9-24(23)29(25)22-6-2-1-3-7-22/h1-17H,18-19H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H21N3O1
Molecular Weight 391.17
AlogP 4.88
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 46.09
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 105431-72-9
NORMAN SUSDAT
FDA SRS I5TB3NZ94T