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canSAR168538
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NAMES
    SMILES
    Cc1c(Cn2ncc(N3CCNCC3)c(Cl)c2=O)cccc1NC(=O)C1CCCCC1
    InChI
    InChI=1S/C23H30ClN5O2/c1-16-18(8-5-9-19(16)27-22(30)17-6-3-2-4-7-17)15-29-23(31)21(24)20(14-26-29)28-12-10-25-11-13-28/h5,8-9,14,17,25H,2-4,6-7,10-13,15H2,1H3,(H,27,30)
    MOLECULAR FORMULA
    C23H30ClN5O2
    CROSS REFERENCES
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    canSAR168538

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 443.21
    AlogP 3.18
    HBond donors 2
    HBond acceptors 7
    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 canSAR168538.