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canSAR101830
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NAMES
    SMILES
    O=C(Nc1cccc(C(F)(F)F)c1)c1nscc1NCc1ccccn1
    InChI
    InChI=1S/C17H13F3N4OS/c18-17(19,20)11-4-3-6-12(8-11)23-16(25)15-14(10-26-24-15)22-9-13-5-1-2-7-21-13/h1-8,10,22H,9H2,(H,23,25)
    MOLECULAR FORMULA
    C17H13F3N4OS
    CROSS REFERENCES
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    canSAR101830

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.08
    AlogP 4.42
    HBond donors 2
    HBond acceptors 5
    Atoms 39
    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 canSAR101830.