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canSAR1719588
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NAMES
    SMILES
    O=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccc(N2CCOCC2)cc1
    InChI
    InChI=1S/C21H20N4O3/c26-19-12-20(27)25(16-5-6-17-18(11-16)23-13-22-17)21(19)14-1-3-15(4-2-14)24-7-9-28-10-8-24/h1-6,11,13,21H,7-10,12H2,(H,22,23)
    MOLECULAR FORMULA
    C21H20N4O3
    CROSS REFERENCES
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    canSAR1719588

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 376.15
    AlogP 2.45
    HBond donors 1
    HBond acceptors 7
    Atoms 48
    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 canSAR1719588.