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canSAR1091966
FEATURES
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NAMES
    SMILES
    Cc1cc(S(=O)(=O)C2CCCC2)cc(=O)n1C(CC1CCCC1)C(=O)Nc1nccs1
    InChI
    InChI=1S/C22H29N3O4S2/c1-15-12-18(31(28,29)17-8-4-5-9-17)14-20(26)25(15)19(13-16-6-2-3-7-16)21(27)24-22-23-10-11-30-22/h10-12,14,16-17,19H,2-9,13H2,1H3,(H,23,24,27)
    MOLECULAR FORMULA
    C22H29N3O4S2
    CROSS REFERENCES
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    canSAR1091966

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 463.16
    AlogP 4.09
    HBond donors 1
    HBond acceptors 7
    Atoms 60
    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 canSAR1091966.