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canSAR648426
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NAMES
    SMILES
    O=S(=O)(c1cccc2cccnc12)N(CCCN1CCN(c2ccccc2)CC1)CC1CCCCC1
    InChI
    InChI=1S/C29H38N4O2S/c34-36(35,28-16-7-12-26-13-8-17-30-29(26)28)33(24-25-10-3-1-4-11-25)19-9-18-31-20-22-32(23-21-31)27-14-5-2-6-15-27/h2,5-8,12-17,25H,1,3-4,9-11,18-24H2
    MOLECULAR FORMULA
    C29H38N4O2S
    CROSS REFERENCES
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    canSAR648426

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 506.27
    AlogP 5.02
    HBond donors 0
    HBond acceptors 6
    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 canSAR648426.