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canSAR1968779
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NAMES
    SMILES
    CC(=O)NC(C)Cc1ccc(C#Cc2ccc(OC(C)c3ccncc3)cc2)cc1
    InChI
    InChI=1S/C26H26N2O2/c1-19(28-21(3)29)18-24-8-6-22(7-9-24)4-5-23-10-12-26(13-11-23)30-20(2)25-14-16-27-17-15-25/h6-17,19-20H,18H2,1-3H3,(H,28,29)
    MOLECULAR FORMULA
    C26H26N2O2
    CROSS REFERENCES
    1968779 logo

    canSAR1968779

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 398.20
    AlogP 4.69
    HBond donors 1
    HBond acceptors 4
    Atoms 56
    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 canSAR1968779.