canSAR108587
FEATURES
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NAMES
    SMILES
    O=C1N(Cc2ccccc2)[C@@H](Cc2ccccc2)C(O)[C@H](Cc2ccccc2)N1Cc1ccccc1
    InChI
    InChI=1S/C32H32N2O2/c35-31-29(21-25-13-5-1-6-14-25)33(23-27-17-9-3-10-18-27)32(36)34(24-28-19-11-4-12-20-28)30(31)22-26-15-7-2-8-16-26/h1-20,29-31,35H,21-24H2/t29-,30-/m0/s1
    MOLECULAR FORMULA
    C32H32N2O2
    CROSS REFERENCES
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    canSAR108587
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight476.25
    AlogP5.71
    HBond donors1
    HBond acceptors4
    Atoms68
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR108587.