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canSAR351366
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NAMES
    SMILES
    O=C1NCN(c2ccccc2)C12CCN(C1CCCCC1(O)c1ccc(F)cc1)CC2
    InChI
    InChI=1S/C25H30FN3O2/c26-20-11-9-19(10-12-20)25(31)13-5-4-8-22(25)28-16-14-24(15-17-28)23(30)27-18-29(24)21-6-2-1-3-7-21/h1-3,6-7,9-12,22,31H,4-5,8,13-18H2,(H,27,30)
    MOLECULAR FORMULA
    C25H30FN3O2
    CROSS REFERENCES
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    canSAR351366

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.23
    AlogP 3.38
    HBond donors 2
    HBond acceptors 5
    Atoms 61
    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 canSAR351366.