1973778 logo
canSAR1973778
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    OCC1OC(C#Cc2ccc(F)cc2F)C=CC1O
    InChI
    InChI=1S/C14H12F2O3/c15-10-3-1-9(12(16)7-10)2-4-11-5-6-13(18)14(8-17)19-11/h1,3,5-7,11,13-14,17-18H,8H2
    MOLECULAR FORMULA
    C14H12F2O3
    CROSS REFERENCES
    1973778 logo

    canSAR1973778

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.08
    AlogP 0.99
    HBond donors 2
    HBond acceptors 3
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1973778.