Structure

InChI Key OIDYMQICWGYEDR-UHFFFAOYSA-N
Smile COCCOc1cc(Cn2c(C(=O)O)c(-c3ccc(C(C)(C)C)cc3)c3ccccc32)cc(OCCOC)c1
InChI
InChI=1S/C32H37NO6/c1-32(2,3)24-12-10-23(11-13-24)29-27-8-6-7-9-28(27)33(30(29)31(34)35)21-22-18-25(38-16-14-36-4)20-26(19-22)39-17-15-37-5/h6-13,18-20H,14-17,21H2,1-5H3,(H,34,35)

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H37NO6
Molecular Weight 531.65
AlogP 6.4
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 12.0
Polar Surface Area 79.15
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 39.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 1 D003924 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297386
DrugBank DB12654
FDA SRS 7511RY999U
PubChem 24946920
SureChEMBL SCHEMBL2813131