canSAR1088789
FEATURES
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NAMES
    SMILES
    CC1=C(/C=C/C2=NN(c3ccccc3)C(c3ccc(OCc4ccccc4)cc3)C2)C(C)(C)CCC1
    InChI
    InChI=1S/C33H36N2O/c1-25-11-10-22-33(2,3)31(25)21-18-28-23-32(35(34-28)29-14-8-5-9-15-29)27-16-19-30(20-17-27)36-24-26-12-6-4-7-13-26/h4-9,12-21,32H,10-11,22-24H2,1-3H3/b21-18+
    MOLECULAR FORMULA
    C33H36N2O
    CROSS REFERENCES
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    canSAR1088789
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight476.28
    AlogP8.66
    HBond donors0
    HBond acceptors3
    Atoms72
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1088789.