Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4K8KA8B61G

Structure

InChI Key NFQIAEMCQGTTIR-UHFFFAOYSA-N
Smiles CC(C)CCOC(=O)C1=CC(=O)C2=C(O1)c3ccc(C)c(C)c3NC2=O
InChI
InChI=1S/C20H21NO5/c1-10(2)7-8-25-20(24)15-9-14(22)16-18(26-15)13-6-5-11(3)12(4)17(13)21-19(16)23/h5-6,9-10H,7-8H2,1-4H3,(H,21,23)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H21N1O5
Molecular Weight 355.14
AlogP 3.87
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 89.63
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 73080-51-0
NORMAN SUSDAT
FDA SRS 4K8KA8B61G