Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9MM438AA0G
EPA CompTox DTXSID20194056

Structure

InChI Key WRPRKPMHLLGGIZ-UHFFFAOYSA-N
Smiles Cc1c(c(O)c(cc1[N+]([O-])=O)C(C)(C)C)C(=O)Nc2ccc(Br)cc2C(F)(F)F
InChI
InChI=1S/C19H18BrF3N2O4/c1-9-14(25(28)29)8-12(18(2,3)4)16(26)15(9)17(27)24-13-6-5-10(20)7-11(13)19(21,22)23/h5-8,26H,1-4H3,(H,24,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H18Br1F3N2O4
Molecular Weight 474.04
AlogP 6.32
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 95.96
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 41113-86-4
NORMAN SUSDAT
FDA SRS 9MM438AA0G