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canSAR2017910
FEATURES
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NAMES
    SMILES
    CCCCC1C2=C(CCCC2=O)OC2=C1C(=O)CCC2
    InChI
    InChI=1S/C17H22O3/c1-2-3-6-11-16-12(18)7-4-9-14(16)20-15-10-5-8-13(19)17(11)15/h11H,2-10H2,1H3
    MOLECULAR FORMULA
    C17H22O3
    CROSS REFERENCES
    2017910 logo

    canSAR2017910

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 274.16
    AlogP 3.84
    HBond donors 0
    HBond acceptors 3
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2017910.