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canSAR778593
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NAMES
    SMILES
    O=C1N(CCc2ccccc2)CO[C@]12CC[C@@]1(O)[C@@H]3Cc4ccc(O)c5c4[C@@]1(CCN3CC1CC1)[C@H]2O5
    InChI
    InChI=1S/C30H34N2O5/c33-22-9-8-21-16-23-30(35)12-11-29(27(34)32(18-36-29)14-10-19-4-2-1-3-5-19)26-28(30,24(21)25(22)37-26)13-15-31(23)17-20-6-7-20/h1-5,8-9,20,23,26,33,35H,6-7,10-18H2/t23-,26+,28-,29-,30+/m0/s1
    MOLECULAR FORMULA
    C30H34N2O5
    CROSS REFERENCES
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    canSAR778593

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 502.25
    AlogP 2.75
    HBond donors 2
    HBond acceptors 7
    Atoms 71
    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 canSAR778593.