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canSAR466495
FEATURES
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NAMES
    SMILES
    O=S(=O)(Nc1cccc(OCCNc2ccncc2)c1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C19H18ClN3O3S/c20-15-4-6-19(7-5-15)27(24,25)23-17-2-1-3-18(14-17)26-13-12-22-16-8-10-21-11-9-16/h1-11,14,23H,12-13H2,(H,21,22)
    MOLECULAR FORMULA
    C19H18ClN3O3S
    CROSS REFERENCES
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    canSAR466495

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 403.08
    AlogP 4.03
    HBond donors 2
    HBond acceptors 6
    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 canSAR466495.