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canSAR349617
FEATURES
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NAMES
    SMILES
    C=C(C)C1OOC(C)(C)O[C@H]1C
    InChI
    InChI=1S/C9H16O3/c1-6(2)8-7(3)10-9(4,5)12-11-8/h7-8H,1H2,2-5H3/t7-,8?/m0/s1
    MOLECULAR FORMULA
    C9H16O3
    CROSS REFERENCES
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    canSAR349617

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 172.11
    AlogP 2.03
    HBond donors 0
    HBond acceptors 3
    Atoms 28
    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 canSAR349617.