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canSAR1018103
FEATURES
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NAMES
    SMILES
    Cc1cc(NC(=O)NC(=O)c2c(F)cccc2F)c(C(C)C)cc1O
    InChI
    InChI=1S/C18H18F2N2O3/c1-9(2)11-8-15(23)10(3)7-14(11)21-18(25)22-17(24)16-12(19)5-4-6-13(16)20/h4-9,23H,1-3H3,(H2,21,22,24,25)
    MOLECULAR FORMULA
    C18H18F2N2O3
    CROSS REFERENCES
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    canSAR1018103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.13
    AlogP 4.06
    HBond donors 3
    HBond acceptors 5
    Atoms 43
    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 canSAR1018103.