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canSAR101301
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NAMES
    SMILES
    CCc1cccc(CC)c1-n1c(=O)c2ccccc2n(C)c1=O
    InChI
    InChI=1S/C19H20N2O2/c1-4-13-9-8-10-14(5-2)17(13)21-18(22)15-11-6-7-12-16(15)20(3)19(21)23/h6-12H,4-5H2,1-3H3
    MOLECULAR FORMULA
    C19H20N2O2
    CROSS REFERENCES
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    canSAR101301

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.15
    AlogP 2.81
    HBond donors 0
    HBond acceptors 4
    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 canSAR101301.