Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5E1O433QAI
EPA CompTox DTXSID1045742

Structure

InChI Key BZMKNPGKXJAIDV-VAWYXSNFSA-N
Smiles CCC(CC)(CC(=O)Nc1cccc(/C=C/c2nc(C3CCC3)cs2)c1)C(=O)O
InChI
InChI=1S/C23H28N2O3S/c1-3-23(4-2,22(27)28)14-20(26)24-18-10-5-7-16(13-18)11-12-21-25-19(15-29-21)17-8-6-9-17/h5,7,10-13,15,17H,3-4,6,8-9,14H2,1-2H3,(H,24,26)(H,27,28)/b12-11+

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H28N2O3S
Molecular Weight 412.18
AlogP 6.45
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 82.78
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 128312-51-6
NORMAN SUSDAT
FDA SRS 5E1O433QAI
PubChem 6436135