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canSAR1107810
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NAMES
    SMILES
    Cc1cc(C)c2c3c(oc2c1)C(=O)c1cc(CCCC(C)C)ccc1C3=O
    InChI
    InChI=1S/C24H24O3/c1-13(2)6-5-7-16-8-9-17-18(12-16)23(26)24-21(22(17)25)20-15(4)10-14(3)11-19(20)27-24/h8-13H,5-7H2,1-4H3
    MOLECULAR FORMULA
    C24H24O3
    CROSS REFERENCES
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    canSAR1107810

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.17
    AlogP 5.80
    HBond donors 0
    HBond acceptors 3
    Atoms 51
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1107810.