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canSAR1146648
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NAMES
    SMILES
    O=C(O)Cn1c2c(c3ccccc31)CN(C(=O)c1cccc3ccccc13)CC2
    InChI
    InChI=1S/C24H20N2O3/c27-23(28)15-26-21-11-4-3-9-18(21)20-14-25(13-12-22(20)26)24(29)19-10-5-7-16-6-1-2-8-17(16)19/h1-11H,12-15H2,(H,27,28)
    MOLECULAR FORMULA
    C24H20N2O3
    CROSS REFERENCES
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    canSAR1146648

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.15
    AlogP 4.08
    HBond donors 1
    HBond acceptors 5
    Atoms 49
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1146648.