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canSAR113103
FEATURES
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NAMES
    SMILES
    COc1ccc2nc(NCCCCCN3CCN(c4ccccc4OC)CC3)ccc2c1
    InChI
    InChI=1S/C26H34N4O2/c1-31-22-11-12-23-21(20-22)10-13-26(28-23)27-14-6-3-7-15-29-16-18-30(19-17-29)24-8-4-5-9-25(24)32-2/h4-5,8-13,20H,3,6-7,14-19H2,1-2H3,(H,27,28)
    MOLECULAR FORMULA
    C26H34N4O2
    CROSS REFERENCES
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    canSAR113103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.27
    AlogP 4.66
    HBond donors 1
    HBond acceptors 6
    Atoms 66
    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 canSAR113103.