Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2C3416S33Q

Structure

InChI Key IYLXFMHBICTCPI-KWKPKBFNSA-N
Smiles Cc1ncc(CN(C=O)C(/C)=C(CCO)SC=CC(=O)c2ccccc2)c(N)n1
InChI
InChI=1S/C21H24N4O3S/c1-15(25(14-27)13-18-12-23-16(2)24-21(18)22)20(8-10-26)29-11-9-19(28)17-6-4-3-5-7-17/h3-7,9,11-12,14,26H,8,10,13H2,1-2H3,(H2,22,23,24)/b11-9+,20-15+

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H24N4O3S1
Molecular Weight 412.16
AlogP 2.9
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 10.0
Polar Surface Area 110.14
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 26242-33-1
NORMAN SUSDAT
FDA SRS 2C3416S33Q