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canSAR168783
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NAMES
    SMILES
    COc1cc2c3c(n1)C(c1ccccc1)=NCC(=O)N3CC2
    InChI
    InChI=1S/C17H15N3O2/c1-22-13-9-12-7-8-20-14(21)10-18-15(16(19-13)17(12)20)11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3
    MOLECULAR FORMULA
    C17H15N3O2
    CROSS REFERENCES
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    canSAR168783

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.12
    AlogP 1.83
    HBond donors 0
    HBond acceptors 5
    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 canSAR168783.