Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F427P36M7J
EPA CompTox DTXSID10869064

Structure

InChI Key OEHQNUNEMMXGRU-UHFFFAOYSA-N
Smiles CC(C)CN1C(=O)N(C)C(=O)c2[nH]c(CCN3CCN(CC3)C(c4ccccc4)c5ccccc5)nc12
InChI
InChI=1S/C29H36N6O2/c1-21(2)20-35-27-25(28(36)32(3)29(35)37)30-24(31-27)14-15-33-16-18-34(19-17-33)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,21,26H,14-20H2,1-3H3,(H,30,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H36N6O2
Molecular Weight 500.29
AlogP 3.03
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 79.16
Heavy Atoms 37.0

Cross References

Resources Reference
CAS NUMBER 90749-32-9
NORMAN SUSDAT
FDA SRS F427P36M7J