Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R3BD0YW4ZF
EPA CompTox DTXSID8048812

Structure

InChI Key PUZCETGPJQWIGM-UHFFFAOYSA-N
Smiles COC(=O)C1=C(C)NC(=C(C1c2cccc(Cl)c2Cl)C(=O)OC(C)C)COC(N)=O
InChI
InChI=1S/C20H22Cl2N2O6/c1-9(2)30-19(26)16-13(8-29-20(23)27)24-10(3)14(18(25)28-4)15(16)11-6-5-7-12(21)17(11)22/h5-7,9,14-15H,8H2,1-4H3,(H2,23,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H22Cl2N2O6
Molecular Weight 456.09
AlogP 4.06
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 118.27
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 94739-29-4
NORMAN SUSDAT
FDA SRS R3BD0YW4ZF