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canSAR655398
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NAMES
    SMILES
    Cc1nc2ccccc2n1-c1cccc(Oc2cccc(S(C)(=O)=O)c2)c1
    InChI
    InChI=1S/C21H18N2O3S/c1-15-22-20-11-3-4-12-21(20)23(15)16-7-5-8-17(13-16)26-18-9-6-10-19(14-18)27(2,24)25/h3-14H,1-2H3
    MOLECULAR FORMULA
    C21H18N2O3S
    CROSS REFERENCES
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    canSAR655398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.10
    AlogP 4.53
    HBond donors 0
    HBond acceptors 5
    Atoms 45
    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 canSAR655398.