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canSAR847178
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NAMES
    SMILES
    O=C1CCC(=C2C[C@@H]3[C@H]4CC(=O)[C@H](C4)[C@@H]3C2)CC1
    InChI
    InChI=1S/C16H20O2/c17-12-3-1-9(2-4-12)10-5-13-11-7-15(14(13)6-10)16(18)8-11/h11,13-15H,1-8H2/t11-,13-,14-,15-/m1/s1
    MOLECULAR FORMULA
    C16H20O2
    CROSS REFERENCES
    847178 logo

    canSAR847178

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.15
    AlogP 3.06
    HBond donors 0
    HBond acceptors 2
    Atoms 38
    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 canSAR847178.