Structure

InChI Key ODUOJXZPIYUATO-UHFFFAOYSA-N
Smiles CC(=O)SCC(Cc1ccccc1)C(=O)NCC(=O)OCc1ccccc1
InChI
InChI=1S/C21H23NO4S/c1-16(23)27-15-19(12-17-8-4-2-5-9-17)21(25)22-13-20(24)26-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,22,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H23NO4S
Molecular Weight 385.49
AlogP 2.98
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 72.47
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 27.0

Cross References

Resources Reference
ChEBI 91508
ChEMBL CHEMBL2103772
DrugBank DB11696
DrugCentral 60
FDA SRS 76K53XP4TO
PubChem 107751
SureChEMBL SCHEMBL373243