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canSAR499143
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NAMES
    SMILES
    COc1cc2c(cc1OC)C(CC(c1ccccc1)c1ccccc1)N(C(=O)c1ccc(C(F)(F)F)cc1)CC2
    InChI
    InChI=1S/C33H30F3NO3/c1-39-30-19-25-17-18-37(32(38)24-13-15-26(16-14-24)33(34,35)36)29(28(25)21-31(30)40-2)20-27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,19,21,27,29H,17-18,20H2,1-2H3
    MOLECULAR FORMULA
    C33H30F3NO3
    CROSS REFERENCES
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    canSAR499143

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 545.22
    AlogP 7.68
    HBond donors 0
    HBond acceptors 4
    Atoms 70
    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 canSAR499143.