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canSAR847995
FEATURES
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NAMES
    SMILES
    CC(=O)N1N=C(c2cc(F)ccc2F)CC1c1cccc(O)c1
    InChI
    InChI=1S/C17H14F2N2O2/c1-10(22)21-17(11-3-2-4-13(23)7-11)9-16(20-21)14-8-12(18)5-6-15(14)19/h2-8,17,23H,9H2,1H3
    MOLECULAR FORMULA
    C17H14F2N2O2
    CROSS REFERENCES
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    canSAR847995

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.10
    AlogP 3.37
    HBond donors 1
    HBond acceptors 4
    Atoms 37
    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 canSAR847995.