canSAR416886
FEATURES
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NAMES
    SMILES
    C=C1C[C@H](C)C2C3Cc4ccc(O)cc4C2(CCN3CC2CCC2)C1
    InChI
    InChI=1S/C23H31NO/c1-15-10-16(2)22-21-11-18-6-7-19(25)12-20(18)23(22,13-15)8-9-24(21)14-17-4-3-5-17/h6-7,12,16-17,21-22,25H,1,3-5,8-11,13-14H2,2H3/t16-,21?,22?,23?/m0/s1
    MOLECULAR FORMULA
    C23H31NO
    CROSS REFERENCES
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    canSAR416886
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight337.24
    AlogP4.66
    HBond donors1
    HBond acceptors2
    Atoms56
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR416886.