Structure

InChI Key OGPWIDANBSLJPC-RFPWEZLHSA-N
Smile C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@H]1C(=O)CO
InChI
InChI=1S/C22H28F2O4/c1-11-6-13-14-8-16(23)15-7-12(26)4-5-21(15,3)22(14,24)18(28)9-20(13,2)19(11)17(27)10-25/h4-5,7,11,13-14,16,18-19,25,28H,6,8-10H2,1-3H3/t11-,13+,14+,16+,18+,19-,20+,21+,22+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H28F2O4
Molecular Weight 394.46
AlogP 2.73
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 74.6
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 28.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 135624
ChEMBL CHEMBL509924
DrugBank DB09095
DrugCentral 3141
EPA CompTox DTXSID50180705
FDA SRS K253365DXI
PubChem 11954369
SureChEMBL SCHEMBL3794
ZINC ZINC000004212939