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canSAR1446920
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NAMES
    SMILES
    O=C(NC1CCCCC1)c1c[nH]c2ccc(S(=O)(=O)Nc3ccccc3F)cc2c1=O
    InChI
    InChI=1S/C22H22FN3O4S/c23-18-8-4-5-9-20(18)26-31(29,30)15-10-11-19-16(12-15)21(27)17(13-24-19)22(28)25-14-6-2-1-3-7-14/h4-5,8-14,26H,1-3,6-7H2,(H,24,27)(H,25,28)
    MOLECULAR FORMULA
    C22H22FN3O4S
    CROSS REFERENCES
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    canSAR1446920

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 443.13
    AlogP 3.53
    HBond donors 3
    HBond acceptors 7
    Atoms 53
    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 canSAR1446920.