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canSAR56438
FEATURES
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NAMES
    SMILES
    O=C1CN(S(=O)(=O)c2cccc3cccnc23)c2cc(F)ccc2N1
    InChI
    InChI=1S/C17H12FN3O3S/c18-12-6-7-13-14(9-12)21(10-16(22)20-13)25(23,24)15-5-1-3-11-4-2-8-19-17(11)15/h1-9H,10H2,(H,20,22)
    MOLECULAR FORMULA
    C17H12FN3O3S
    CROSS REFERENCES
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    canSAR56438

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.06
    AlogP 2.52
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    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 canSAR56438.