Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 56B0591Y76

Structure

InChI Key JEYKZWRXDALMNG-UHFFFAOYSA-N
Smiles Cn1nc(C[S](C)(=O)=O)nc1NCCCOc2cccc(CN3CCCCC3)c2
InChI
InChI=1S/C20H31N5O3S/c1-24-20(22-19(23-24)16-29(2,26)27)21-10-7-13-28-18-9-6-8-17(14-18)15-25-11-4-3-5-12-25/h6,8-9,14H,3-5,7,10-13,15-16H2,1-2H3,(H,21,22,23)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H31N5O3S1
Molecular Weight 421.21
AlogP 1.65
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 92.58
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 80343-63-1
NORMAN SUSDAT
FDA SRS 56B0591Y76