canSAR1746478
FEATURES
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NAMES
    SMILES
    O=C(C1CCN(S(=O)(=O)c2ccc(Cl)s2)CC1)N1CCN(c2ccccc2)CC1
    InChI
    InChI=1S/C20H24ClN3O3S2/c21-18-6-7-19(28-18)29(26,27)24-10-8-16(9-11-24)20(25)23-14-12-22(13-15-23)17-4-2-1-3-5-17/h1-7,16H,8-15H2
    MOLECULAR FORMULA
    C20H24ClN3O3S2
    CROSS REFERENCES
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    canSAR1746478
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight453.09
    AlogP3.15
    HBond donors0
    HBond acceptors6
    Atoms53
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746478.