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canSAR1686839
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NAMES
    SMILES
    O=C(Cc1ccc(NC(=O)C2CCCN(C(=O)C3CC3)C2)cc1)Nc1cccc(C(=O)N2CCCCC2)c1
    InChI
    InChI=1S/C30H36N4O4/c35-27(31-26-8-4-6-23(19-26)30(38)33-15-2-1-3-16-33)18-21-9-13-25(14-10-21)32-28(36)24-7-5-17-34(20-24)29(37)22-11-12-22/h4,6,8-10,13-14,19,22,24H,1-3,5,7,11-12,15-18,20H2,(H,31,35)(H,32,36)
    MOLECULAR FORMULA
    C30H36N4O4
    CROSS REFERENCES
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    canSAR1686839

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 516.27
    AlogP 4.08
    HBond donors 2
    HBond acceptors 8
    Atoms 74
    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 canSAR1686839.