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canSAR1864372
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NAMES
    SMILES
    Cn1c(CN2CCCCC2)nc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc21
    InChI
    InChI=1S/C20H23FN4O2S/c1-24-19-10-7-16(23-28(26,27)17-8-5-15(21)6-9-17)13-18(19)22-20(24)14-25-11-3-2-4-12-25/h5-10,13,23H,2-4,11-12,14H2,1H3
    MOLECULAR FORMULA
    C20H23FN4O2S
    CROSS REFERENCES
    1864372 logo

    canSAR1864372

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.15
    AlogP 3.50
    HBond donors 1
    HBond acceptors 6
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1864372.