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canSAR499530
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NAMES
    SMILES
    O=C(Cc1ccc([N+](=O)[O-])cc1)NC1CCN(Cc2ccccc2)CC1
    InChI
    InChI=1S/C20H23N3O3/c24-20(14-16-6-8-19(9-7-16)23(25)26)21-18-10-12-22(13-11-18)15-17-4-2-1-3-5-17/h1-9,18H,10-15H2,(H,21,24)
    MOLECULAR FORMULA
    C20H23N3O3
    CROSS REFERENCES
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    canSAR499530

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.17
    AlogP 2.92
    HBond donors 1
    HBond acceptors 6
    Atoms 49
    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 canSAR499530.