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canSAR347134
FEATURES
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NAMES
    SMILES
    CC1=C(SC(C)C(C)O)C(=O)c2ccccc2C1=O
    InChI
    InChI=1S/C15H16O3S/c1-8-13(17)11-6-4-5-7-12(11)14(18)15(8)19-10(3)9(2)16/h4-7,9-10,16H,1-3H3
    MOLECULAR FORMULA
    C15H16O3S
    CROSS REFERENCES
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    canSAR347134

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.08
    AlogP 2.84
    HBond donors 1
    HBond acceptors 3
    Atoms 35
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR347134.