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canSAR986013
FEATURES
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NAMES
    SMILES
    C=CC(O)C1OCC(/C=C/CCC)=C1C(=O)O
    InChI
    InChI=1S/C13H18O4/c1-3-5-6-7-9-8-17-12(10(14)4-2)11(9)13(15)16/h4,6-7,10,12,14H,2-3,5,8H2,1H3,(H,15,16)/b7-6+
    MOLECULAR FORMULA
    C13H18O4
    CROSS REFERENCES
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    canSAR986013

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 238.12
    AlogP 1.67
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    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 canSAR986013.