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canSAR1020747
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NAMES
    SMILES
    O=C(c1ccccc1)c1ccc(OCC(O)CN2CCN(c3ccc(F)cc3)CC2)cc1
    InChI
    InChI=1S/C26H27FN2O3/c27-22-8-10-23(11-9-22)29-16-14-28(15-17-29)18-24(30)19-32-25-12-6-21(7-13-25)26(31)20-4-2-1-3-5-20/h1-13,24,30H,14-19H2
    MOLECULAR FORMULA
    C26H27FN2O3
    CROSS REFERENCES
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    canSAR1020747

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.20
    AlogP 3.62
    HBond donors 1
    HBond acceptors 5
    Atoms 59
    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 canSAR1020747.