Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W6Y945055S
EPA CompTox DTXSID10184628

Structure

InChI Key VUPBWNXFSDRWJE-UHFFFAOYSA-N
Smiles COC1=CC=C(C=C1)N(CCCC(=O)O)C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H18ClNO4/c1-24-16-10-8-15(9-11-16)20(12-2-3-17(21)22)18(23)13-4-6-14(19)7-5-13/h4-11H,2-3,12H2,1H3,(H,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H18Cl1N1O4
Molecular Weight 347.09
AlogP 3.86
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 66.84
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 30544-61-7
NORMAN SUSDAT
FDA SRS W6Y945055S
PubChem 35378
ChemSpider 32563.0