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canSAR2001136
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NAMES
    SMILES
    O=C(c1cc(-c2ccncc2)nc2ccccc12)N1CCN(c2ccccc2O)CC1
    InChI
    InChI=1S/C25H22N4O2/c30-24-8-4-3-7-23(24)28-13-15-29(16-14-28)25(31)20-17-22(18-9-11-26-12-10-18)27-21-6-2-1-5-19(20)21/h1-12,17,30H,13-16H2
    MOLECULAR FORMULA
    C25H22N4O2
    CROSS REFERENCES
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    canSAR2001136

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.17
    AlogP 3.96
    HBond donors 1
    HBond acceptors 6
    Atoms 53
    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 canSAR2001136.