canSAR608058
FEATURES
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NAMES
    SMILES
    CC(C)=CCC/C(C)=C/Cc1c(O)c(C)cc2c1[nH]c1cc(O)ccc12
    InChI
    InChI=1S/C23H27NO2/c1-14(2)6-5-7-15(3)8-10-19-22-20(12-16(4)23(19)26)18-11-9-17(25)13-21(18)24-22/h6,8-9,11-13,24-26H,5,7,10H2,1-4H3/b15-8+
    MOLECULAR FORMULA
    C23H27NO2
    CROSS REFERENCES
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    canSAR608058
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight349.20
    AlogP6.28
    HBond donors3
    HBond acceptors3
    Atoms53
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR608058.