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canSAR1690717
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NAMES
    SMILES
    O=C(COc1coc(CN2CCN(c3ccc(F)cc3)CC2)cc1=O)NC1CCCCC1
    InChI
    InChI=1S/C24H30FN3O4/c25-18-6-8-20(9-7-18)28-12-10-27(11-13-28)15-21-14-22(29)23(16-31-21)32-17-24(30)26-19-4-2-1-3-5-19/h6-9,14,16,19H,1-5,10-13,15,17H2,(H,26,30)
    MOLECULAR FORMULA
    C24H30FN3O4
    CROSS REFERENCES
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    canSAR1690717

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 443.22
    AlogP 2.93
    HBond donors 1
    HBond acceptors 7
    Atoms 62
    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 canSAR1690717.