Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 43P9Q83UFF

Structure

InChI Key REFUXNZBPJQVLU-UHFFFAOYSA-N
Smiles [Cl-].C[N+]1(CC(=O)c2ccccc2)C3CCC1CC(C3)OC(=O)C(O)c4ccccc4
InChI
InChI=1S/C24H28NO4/c1-25(16-22(26)17-8-4-2-5-9-17)19-12-13-20(25)15-21(14-19)29-24(28)23(27)18-10-6-3-7-11-18/h2-11,19-21,23,27H,12-16H2,1H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H28N1O4
Molecular Weight 394.2
AlogP 3.29
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 63.6
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 3784-89-2
NORMAN SUSDAT
FDA SRS 43P9Q83UFF