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canSAR843628
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NAMES
    SMILES
    C=C1C(=O)C=C2[C@@H](C)C[C@H]3OC(=O)C(=C)[C@H]3C[C@@H]12
    InChI
    InChI=1S/C15H16O3/c1-7-4-14-12(9(3)15(17)18-14)5-11-8(2)13(16)6-10(7)11/h6-7,11-12,14H,2-5H2,1H3/t7-,11-,12+,14+/m0/s1
    MOLECULAR FORMULA
    C15H16O3
    CROSS REFERENCES
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    canSAR843628

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.11
    AlogP 2.20
    HBond donors 0
    HBond acceptors 3
    Atoms 34
    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 canSAR843628.