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canSAR182968
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NAMES
    SMILES
    C/C1=C\CCC(C)(O)C2C=C(C(C)(C)O)C(C/C(C)=C/CC1)O2
    InChI
    InChI=1S/C20H32O3/c1-14-8-6-9-15(2)12-17-16(19(3,4)21)13-18(23-17)20(5,22)11-7-10-14/h9-10,13,17-18,21-22H,6-8,11-12H2,1-5H3/b14-10+,15-9+
    MOLECULAR FORMULA
    C20H32O3
    CROSS REFERENCES
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    canSAR182968

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 320.24
    AlogP 4.06
    HBond donors 2
    HBond acceptors 3
    Atoms 55
    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 canSAR182968.