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canSAR840448
FEATURES
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NAMES
    SMILES
    C=C1C(=O)O[C@@H]2[C@H]1CC[C@]1(C)[C@@H]3O[C@@H]3[C@H](OC(=O)CC(C)C)C(=C)[C@@H]21
    InChI
    InChI=1S/C20H26O5/c1-9(2)8-13(21)23-15-11(4)14-16-12(10(3)19(22)25-16)6-7-20(14,5)18-17(15)24-18/h9,12,14-18H,3-4,6-8H2,1-2,5H3/t12-,14-,15+,16+,17+,18+,20-/m0/s1
    MOLECULAR FORMULA
    C20H26O5
    CROSS REFERENCES
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    canSAR840448

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.18
    AlogP 2.80
    HBond donors 0
    HBond acceptors 5
    Atoms 51
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR840448.