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canSAR656473
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NAMES
    SMILES
    O=C(c1ccncc1)N1CCC(NS(=O)(=O)c2cc(S(=O)(=O)c3ccccc3)ccc2C(F)(F)F)CC1
    InChI
    InChI=1S/C24H22F3N3O5S2/c25-24(26,27)21-7-6-20(36(32,33)19-4-2-1-3-5-19)16-22(21)37(34,35)29-18-10-14-30(15-11-18)23(31)17-8-12-28-13-9-17/h1-9,12-13,16,18,29H,10-11,14-15H2
    MOLECULAR FORMULA
    C24H22F3N3O5S2
    CROSS REFERENCES
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    canSAR656473

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 553.10
    AlogP 3.52
    HBond donors 1
    HBond acceptors 8
    Atoms 59
    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 canSAR656473.