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canSAR351508
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NAMES
    SMILES
    CC(NC(=O)C1CC2C3CCc4cc(O)ccc4C3CC[C@]2(C)[C@H]1O)c1ccccc1
    InChI
    InChI=1S/C27H33NO3/c1-16(17-6-4-3-5-7-17)28-26(31)23-15-24-22-10-8-18-14-19(29)9-11-20(18)21(22)12-13-27(24,2)25(23)30/h3-7,9,11,14,16,21-25,29-30H,8,10,12-13,15H2,1-2H3,(H,28,31)/t16?,21?,22?,23?,24?,25-,27-/m0/s1
    MOLECULAR FORMULA
    C27H33NO3
    CROSS REFERENCES
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    canSAR351508

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 419.25
    AlogP 4.71
    HBond donors 3
    HBond acceptors 4
    Atoms 64
    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 canSAR351508.