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canSAR171910
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NAMES
    SMILES
    CSc1ncc2c(n1)CC(CN1CCC(c3noc4cc(F)ccc34)CC1)CC2=O
    InChI
    InChI=1S/C22H23FN4O2S/c1-30-22-24-11-17-18(25-22)8-13(9-19(17)28)12-27-6-4-14(5-7-27)21-16-3-2-15(23)10-20(16)29-26-21/h2-3,10-11,13-14H,4-9,12H2,1H3
    MOLECULAR FORMULA
    C22H23FN4O2S
    CROSS REFERENCES
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    canSAR171910

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 426.15
    AlogP 4.10
    HBond donors 0
    HBond acceptors 6
    Atoms 53
    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 canSAR171910.