Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AVP9C03Z3K
EPA CompTox DTXSID3057644

Structure

InChI Key QQKNSPHAFATFNQ-FQEVSTJZSA-N
Smiles Cc1oc(-c2ccccc2)nc1CCC(=O)c1ccc(C[C@@H]2SC(=O)NC2=O)cc1
InChI
InChI=1S/C23H20N2O4S/c1-14-18(24-22(29-14)17-5-3-2-4-6-17)11-12-19(26)16-9-7-15(8-10-16)13-20-21(27)25-23(28)30-20/h2-10,20H,11-13H2,1H3,(H,25,27,28)/t20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H20N2O4S
Molecular Weight 420.11
AlogP 5.2
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 92.76
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 141200-24-0
NORMAN SUSDAT
FDA SRS AVP9C03Z3K