Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7F228A0THI

Structure

InChI Key QNYRJYLGBCLNFA-UHFFFAOYSA-N
Smiles CCC(=O)OC(Cc1ccccc1)(C(=C)CN(C)C)c2ccccc2
InChI
InChI=1S/C22H27NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15H,2,5,16-17H2,1,3-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H27N1O2
Molecular Weight 337.2
AlogP 4.2
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 29.54
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 14089-84-0
NORMAN SUSDAT
FDA SRS 7F228A0THI