Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 73U81R979T
EPA CompTox DTXSID201021596

Structure

InChI Key AVJLUNKLEOTKRJ-UHFFFAOYSA-N
Smiles CC(OC(=O)C(Oc1ccc(Cl)cc1)Oc2ccc(Cl)cc2)C3CCCN3
InChI
InChI=1S/C20H21Cl2NO4/c1-13(18-3-2-12-23-18)25-19(24)20(26-16-8-4-14(21)5-9-16)27-17-10-6-15(22)7-11-17/h4-11,13,18,20,23H,2-3,12H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H21Cl2N1O4
Molecular Weight 409.08
AlogP 4.46
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 56.79
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 54063-27-3
NORMAN SUSDAT
FDA SRS 73U81R979T