Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S39YD087F9
EPA CompTox DTXSID20149349

Structure

InChI Key QMCHYTVPUAJEMM-UHFFFAOYSA-N
Smiles Cc1cc(NCCN2CCN(CC2)C(c3ccccc3)c4ccccc4)c(c(C)n1)[N+]([O-])=O
InChI
InChI=1S/C26H31N5O2/c1-20-19-24(25(31(32)33)21(2)28-20)27-13-14-29-15-17-30(18-16-29)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,19,26H,13-18H2,1-2H3,(H,27,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H31N5O2
Molecular Weight 445.25
AlogP 3.85
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 77.77
Heavy Atoms 33.0

Cross References

Resources Reference
CAS NUMBER 110629-41-9
NORMAN SUSDAT
FDA SRS S39YD087F9