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canSAR845331
FEATURES
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NAMES
    SMILES
    C=C1C(=O)O[C@@H]2[C@H]1CC[C@@](C)(OC)[C@@H]1CC[C@@](C)(O)[C@H]21
    InChI
    InChI=1S/C16H24O4/c1-9-10-5-8-16(3,19-4)11-6-7-15(2,18)12(11)13(10)20-14(9)17/h10-13,18H,1,5-8H2,2-4H3/t10-,11+,12-,13+,15+,16+/m0/s1
    MOLECULAR FORMULA
    C16H24O4
    CROSS REFERENCES
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    canSAR845331

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.17
    AlogP 2.06
    HBond donors 1
    HBond acceptors 4
    Atoms 44
    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 canSAR845331.