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canSAR1132100
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NAMES
    SMILES
    COc1cc2c(cc1OC)C(CCCCCOC(=O)CCc1ccc(F)cc1)N(C)CC2
    InChI
    InChI=1S/C26H34FNO4/c1-28-15-14-20-17-24(30-2)25(31-3)18-22(20)23(28)7-5-4-6-16-32-26(29)13-10-19-8-11-21(27)12-9-19/h8-9,11-12,17-18,23H,4-7,10,13-16H2,1-3H3
    MOLECULAR FORMULA
    C26H34FNO4
    CROSS REFERENCES
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    canSAR1132100

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 443.25
    AlogP 5.11
    HBond donors 0
    HBond acceptors 5
    Atoms 66
    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 canSAR1132100.