canSAR1087343
FEATURES
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NAMES
    SMILES
    O=C(CS(=O)(=O)/C=C/c1ccccc1)N1CCCN(Cc2ccsc2)CC1
    InChI
    InChI=1S/C20H24N2O3S2/c23-20(17-27(24,25)14-8-18-5-2-1-3-6-18)22-10-4-9-21(11-12-22)15-19-7-13-26-16-19/h1-3,5-8,13-14,16H,4,9-12,15,17H2/b14-8+
    MOLECULAR FORMULA
    C20H24N2O3S2
    CROSS REFERENCES
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    canSAR1087343
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight404.12
    AlogP2.87
    HBond donors0
    HBond acceptors5
    Atoms51
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087343.