Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8MF6L4447J
EPA CompTox DTXSID601024697

Structure

InChI Key XOBFNJHLJBIMBF-PRVZBYABSA-N
Smiles OC(=O)C(CCC=CCC1CCCC1)/C=C/C(O)(O)COc2cccc(F)c2
InChI
InChI=1S/C22H29FO5/c23-19-11-6-12-20(15-19)28-16-22(26,27)14-13-18(21(24)25)10-3-1-2-7-17-8-4-5-9-17/h1-2,6,11-15,17-18,26-27H,3-5,7-10,16H2,(H,24,25)/b2-1+,14-13+

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H29F1O5
Molecular Weight 392.2
AlogP 4.06
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 11.0
Polar Surface Area 86.99
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 86348-98-3
NORMAN SUSDAT
FDA SRS 8MF6L4447J