784001 logo
canSAR784001
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C1c2c(C(F)(F)F)ccc(Cl)c2[C@@H]2CNCCN12
    InChI
    InChI=1S/C12H10ClF3N2O/c13-7-2-1-6(12(14,15)16)9-10(7)8-5-17-3-4-18(8)11(9)19/h1-2,8,17H,3-5H2/t8-/m0/s1
    MOLECULAR FORMULA
    C12H10ClF3N2O
    CROSS REFERENCES
    784001 logo

    canSAR784001

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.04
    AlogP 2.46
    HBond donors 1
    HBond acceptors 3
    Atoms 29
    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 canSAR784001.