Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZWE0X0IG9D
EPA CompTox DTXSID701021589

Structure

InChI Key VDSBXXDKCUBMQC-VUOWKATKSA-N
Smiles Cc1cc(ccc1F)C2=C(C=C[C@H]3C[C@H](O)CC(=O)O3)C(C)(C)CC(C)(C)C2
InChI
InChI=1S/C24H31FO3/c1-15-10-16(6-9-21(15)25)19-13-23(2,3)14-24(4,5)20(19)8-7-18-11-17(26)12-22(27)28-18/h6-10,17-18,26H,11-14H2,1-5H3/b8-7+/t17-,18-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H31F1O3
Molecular Weight 386.23
AlogP 5.36
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 132100-55-1
NORMAN SUSDAT
FDA SRS ZWE0X0IG9D