Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R9IQ7GVL3E

Structure

InChI Key IXTCZMJQGGONPY-XJAYAHQCSA-N
Smiles CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChI
InChI=1S/C25H34F2O6/c1-4-5-21-32-20-10-14-15-9-17(26)16-8-13(29)6-7-22(16,2)24(15,27)18(30)11-23(14,3)25(20,33-21)19(31)12-28/h8,14-15,17-18,20-21,28,30H,4-7,9-12H2,1-3H3/t14-,15-,17-,18-,20+,21+,22-,23-,24-,25+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H34F2O6
Molecular Weight 468.23
AlogP 2.98
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 93.06
Heavy Atoms 33.0

Cross References

Resources Reference
CAS NUMBER 144459-70-1
NORMAN SUSDAT
FDA SRS R9IQ7GVL3E