Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MF4NR5U03L

Structure

InChI Key OXTOFRAJJGNAEW-UHFFFAOYSA-N
Smiles COc1cc2n[nH]nc2cc1C(=O)NC3CCN(CC3)Cc4ccccc4
InChI
InChI=1S/C20H23N5O2/c1-27-19-12-18-17(22-24-23-18)11-16(19)20(26)21-15-7-9-25(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13H2,1H3,(H,21,26)(H,22,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H23N5O2
Molecular Weight 365.19
AlogP 2.94
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 86.63
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 86365-92-6
NORMAN SUSDAT
FDA SRS MF4NR5U03L