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canSAR114387
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NAMES
    SMILES
    CC1=C(O)C(C)(Cc2ccc(-c3cc(F)cc(F)c3)cc2)SC1=O
    InChI
    InChI=1S/C19H16F2O2S/c1-11-17(22)19(2,24-18(11)23)10-12-3-5-13(6-4-12)14-7-15(20)9-16(21)8-14/h3-9,22H,10H2,1-2H3
    MOLECULAR FORMULA
    C19H16F2O2S
    CROSS REFERENCES
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    canSAR114387

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.08
    AlogP 5.04
    HBond donors 1
    HBond acceptors 2
    Atoms 40
    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 canSAR114387.