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canSAR841060
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NAMES
    SMILES
    O=S1(=O)CCCC2=C1C(c1cccc(Cl)c1)c1cc3c(cc1N2)OCO3
    InChI
    InChI=1S/C19H16ClNO4S/c20-12-4-1-3-11(7-12)18-13-8-16-17(25-10-24-16)9-15(13)21-14-5-2-6-26(22,23)19(14)18/h1,3-4,7-9,18,21H,2,5-6,10H2
    MOLECULAR FORMULA
    C19H16ClNO4S
    CROSS REFERENCES
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    canSAR841060

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.05
    AlogP 4.05
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    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 canSAR841060.