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canSAR655674
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NAMES
    SMILES
    O=C(NCCN1CCCC1)C1CCN(C(=O)NCc2ccc(Cl)cc2Cl)CC1
    InChI
    InChI=1S/C20H28Cl2N4O2/c21-17-4-3-16(18(22)13-17)14-24-20(28)26-10-5-15(6-11-26)19(27)23-7-12-25-8-1-2-9-25/h3-4,13,15H,1-2,5-12,14H2,(H,23,27)(H,24,28)
    MOLECULAR FORMULA
    C20H28Cl2N4O2
    CROSS REFERENCES
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    canSAR655674

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 426.16
    AlogP 3.13
    HBond donors 2
    HBond acceptors 6
    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 canSAR655674.