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canSAR1014156
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NAMES
    SMILES
    Cn1cc(NC(=O)c2ccc3cc4n(c3c2)C(C)(C)CNC4=O)nc1C(=O)NC1CCCC1
    InChI
    InChI=1S/C24H28N6O3/c1-24(2)13-25-22(32)18-10-14-8-9-15(11-17(14)30(18)24)21(31)28-19-12-29(3)20(27-19)23(33)26-16-6-4-5-7-16/h8-12,16H,4-7,13H2,1-3H3,(H,25,32)(H,26,33)(H,28,31)
    MOLECULAR FORMULA
    C24H28N6O3
    CROSS REFERENCES
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    canSAR1014156

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.22
    AlogP 2.78
    HBond donors 3
    HBond acceptors 9
    Atoms 61
    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 canSAR1014156.