Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3B30XBE7S2
EPA CompTox DTXSID50883183

Structure

InChI Key QDGAVODICPCDMU-UHFFFAOYSA-N
Smiles NC(Cc1cccc(c1)N(CCCl)CCCl)C(O)=O
InChI
InChI=1S/C13H18Cl2N2O2/c14-4-6-17(7-5-15)11-3-1-2-10(8-11)9-12(16)13(18)19/h1-3,8,12H,4-7,9,16H2,(H,18,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H18Cl2N2O2
Molecular Weight 304.07
AlogP 1.93
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 66.56
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 1088-80-8
NORMAN SUSDAT
FDA SRS 3B30XBE7S2