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canSAR1650918
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NAMES
    SMILES
    O=C(c1ccc2noc(-c3ccccc3)c2c1)N1CCN(c2ccccc2)CC1
    InChI
    InChI=1S/C24H21N3O2/c28-24(27-15-13-26(14-16-27)20-9-5-2-6-10-20)19-11-12-22-21(17-19)23(29-25-22)18-7-3-1-4-8-18/h1-12,17H,13-16H2
    MOLECULAR FORMULA
    C24H21N3O2
    CROSS REFERENCES
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    canSAR1650918

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.16
    AlogP 4.46
    HBond donors 0
    HBond acceptors 5
    Atoms 50
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1650918.