1445988 logo
canSAR1445988
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C(OCc1ccc(F)cc1)c1cc2ccccc2cc1O
    InChI
    InChI=1S/C18H13FO3/c19-15-7-5-12(6-8-15)11-22-18(21)16-9-13-3-1-2-4-14(13)10-17(16)20/h1-10,20H,11H2
    MOLECULAR FORMULA
    C18H13FO3
    CROSS REFERENCES
    1445988 logo

    canSAR1445988

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.08
    AlogP 4.04
    HBond donors 1
    HBond acceptors 3
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1445988.