Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 1D79RM7Q04
EPA CompTox DTXSID20971480

Structure

InChI Key SXGOKQARVJHRML-UHFFFAOYSA-M
Smiles [Br-].O=C(OCC1CCC[N+]1(C)C)C(O)(C=2C=CC=CC2)C3CCCCC3
InChI
InChI=1/C21H32NO3.BrH/c1-22(2)15-9-14-19(22)16-25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3,5-6,10-11,18-19,24H,4,7-9,12-16H2,1-2H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H32NO3
Molecular Weight 425.16
AlogP 0.24
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 46.53
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 561-43-3
NORMAN SUSDAT
FDA SRS 1D79RM7Q04
PubChem 71507