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canSAR1444143
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NAMES
    SMILES
    Cc1ccc(C(=O)N2CCC3(CC2)OCc2cc(C#N)ccc23)cc1NC(=O)NCC(C)C
    InChI
    InChI=1S/C26H30N4O3/c1-17(2)15-28-25(32)29-23-13-20(6-4-18(23)3)24(31)30-10-8-26(9-11-30)22-7-5-19(14-27)12-21(22)16-33-26/h4-7,12-13,17H,8-11,15-16H2,1-3H3,(H2,28,29,32)
    MOLECULAR FORMULA
    C26H30N4O3
    CROSS REFERENCES
    1444143 logo

    canSAR1444143

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 446.23
    AlogP 4.31
    HBond donors 2
    HBond acceptors 7
    Atoms 63
    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 canSAR1444143.