Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RN145A0SVL
EPA CompTox DTXSID70236112

Structure

InChI Key MSDLMFOYXOFYBK-UHFFFAOYSA-N
Smiles OC(=O)CN(CC(O)=O)CC(=O)Nc1ccc(Cl)cc1C(=O)c2ccccc2
InChI
InChI=1S/C19H17ClN2O6/c20-13-6-7-15(14(8-13)19(28)12-4-2-1-3-5-12)21-16(23)9-22(10-17(24)25)11-18(26)27/h1-8H,9-11H2,(H,21,23)(H,24,25)(H,26,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H17Cl1N2O6
Molecular Weight 404.08
AlogP 2.63
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 127.5
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 87071-16-7
NORMAN SUSDAT
FDA SRS RN145A0SVL