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canSAR1621667
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NAMES
    SMILES
    O=C(CN(Cc1ccc(F)cc1)C(=O)CCC(=O)Nc1nccs1)NCc1ccc(F)cc1
    InChI
    InChI=1S/C23H22F2N4O3S/c24-18-5-1-16(2-6-18)13-27-21(31)15-29(14-17-3-7-19(25)8-4-17)22(32)10-9-20(30)28-23-26-11-12-33-23/h1-8,11-12H,9-10,13-15H2,(H,27,31)(H,26,28,30)
    MOLECULAR FORMULA
    C23H22F2N4O3S
    CROSS REFERENCES
    1621667 logo

    canSAR1621667

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 472.14
    AlogP 3.49
    HBond donors 2
    HBond acceptors 7
    Atoms 55
    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 canSAR1621667.