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canSAR1690953
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NAMES
    SMILES
    CC1=NC(C)=C(C(=O)Nc2ccccc2)C(c2ccco2)C1C(=O)Nc1ccccc1
    InChI
    InChI=1S/C25H23N3O3/c1-16-21(24(29)27-18-10-5-3-6-11-18)23(20-14-9-15-31-20)22(17(2)26-16)25(30)28-19-12-7-4-8-13-19/h3-15,21,23H,1-2H3,(H,27,29)(H,28,30)
    MOLECULAR FORMULA
    C25H23N3O3
    CROSS REFERENCES
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    canSAR1690953

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 413.17
    AlogP 5.01
    HBond donors 2
    HBond acceptors 6
    Atoms 54
    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 canSAR1690953.