Keyword(s): Human Metabolites
Molecule Category Free-form
UNII X39TL7JDPF
EPA CompTox DTXSID3048576

Structure

InChI Key FHHHOYXPRDYHEZ-COXVUDFISA-N
Smiles C[C@H](CSC(C)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(O)=O
InChI
InChI=1S/C20H26N2O5S/c1-13(12-28-14(2)23)19(25)22-10-6-9-17(22)18(24)21-16(20(26)27)11-15-7-4-3-5-8-15/h3-5,7-8,13,16-17H,6,9-12H2,1-2H3,(H,21,24)(H,26,27)/t13-,16+,17+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H26N2O5S1
Molecular Weight 406.16
AlogP 2.55
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 107.27
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 74258-86-9
NORMAN SUSDAT
FDA SRS X39TL7JDPF