Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8M7Y72EP9K
EPA CompTox DTXSID701024383

Structure

InChI Key OCVRKDMRZFCUEE-FBMWCMRBSA-N
Smiles O[C@@H](C1CCCCN1)c2cc(nc(c2)C(F)(F)F)c3ccc(cc3)C(F)(F)F
InChI
InChI=1S/C19H18F6N2O/c20-18(21,22)13-6-4-11(5-7-13)15-9-12(10-16(27-15)19(23,24)25)17(28)14-3-1-2-8-26-14/h4-7,9-10,14,17,26,28H,1-3,8H2/t14?,17-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H18F6N2O1
Molecular Weight 404.13
AlogP 4.96
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 45.15
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 66364-73-6
NORMAN SUSDAT
FDA SRS 8M7Y72EP9K