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

Structure

InChI Key KIKARNYYJSEROI-UHFFFAOYSA-N
Smiles OC1=C(C(=O)OC11CCCCC1)c1ccc(Cl)cc1Cl
InChI
InChI=1S/C15H14Cl2O3/c16-9-4-5-10(11(17)8-9)12-13(18)15(20-14(12)19)6-2-1-3-7-15/h4-5,8,18H,1-3,6-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H14Cl2O3
Molecular Weight 312.03
AlogP 4.52
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 46.53
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 148476-22-6
NORMAN SUSDAT
PubChem 54719923
ChemSpider 23349830.0