Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0RCH0H6C4N
EPA CompTox DTXSID0041983

Structure

InChI Key IPPAUTOBDWNELX-UHFFFAOYSA-N
Smiles CCOC(=O)COC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+]([O-])=O
InChI
InChI=1S/C18H13ClF3NO7/c1-2-28-16(24)9-29-17(25)12-8-11(4-5-14(12)23(26)27)30-15-6-3-10(7-13(15)19)18(20,21)22/h3-8H,2,9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H13Cl1F3N1O7
Molecular Weight 447.03
AlogP 4.78
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 7.0
Polar Surface Area 104.97
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 77501-90-7
NORMAN SUSDAT
FDA SRS 0RCH0H6C4N
PubChem 53672
ChemSpider 48457.0