Keyword(s): Human Metabolites
Molecule Category Free-form
UNII H8YI0SSF7B

Structure

InChI Key FAHGZANUNVVDFL-HYBUGGRVSA-N
Smiles Fc1ccc(cc1)[C@H]2CCN(C[C@@H]2COc3ccc4OCOc4c3)CC(=O)c5ccc(F)cc5
InChI
InChI=1S/C27H25F2NO4/c28-21-5-1-18(2-6-21)24-11-12-30(15-25(31)19-3-7-22(29)8-4-19)14-20(24)16-32-23-9-10-26-27(13-23)34-17-33-26/h1-10,13,20,24H,11-12,14-17H2/t20-,24-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H25F2N1O4
Molecular Weight 465.18
AlogP 5.06
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 7.0
Polar Surface Area 48.0
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 176894-09-0
NORMAN SUSDAT
FDA SRS H8YI0SSF7B