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canSAR112656
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NAMES
    SMILES
    Cc1c(-c2ccc(F)cc2)n2c3c(cccc13)C(=O)NCC2
    InChI
    InChI=1S/C18H15FN2O/c1-11-14-3-2-4-15-17(14)21(10-9-20-18(15)22)16(11)12-5-7-13(19)8-6-12/h2-8H,9-10H2,1H3,(H,20,22)
    MOLECULAR FORMULA
    C18H15FN2O
    CROSS REFERENCES
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    canSAR112656

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.12
    AlogP 3.50
    HBond donors 1
    HBond acceptors 3
    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 canSAR112656.