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canSAR498469
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NAMES
    SMILES
    Cc1cccc(CCOn2c(Sc3cc(C)cc(C)c3)c(C(C)C)c(=O)[nH]c2=O)c1
    InChI
    InChI=1S/C24H28N2O3S/c1-15(2)21-22(27)25-24(28)26(29-10-9-19-8-6-7-16(3)12-19)23(21)30-20-13-17(4)11-18(5)14-20/h6-8,11-15H,9-10H2,1-5H3,(H,25,27,28)
    MOLECULAR FORMULA
    C24H28N2O3S
    CROSS REFERENCES
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    canSAR498469

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 424.18
    AlogP 4.41
    HBond donors 1
    HBond acceptors 5
    Atoms 58
    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 canSAR498469.