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canSAR1965200
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccccc1CC(CCc1ccccc1)C(=O)O
    InChI
    InChI=1S/C18H18O4/c19-17(20)15(11-10-13-6-2-1-3-7-13)12-14-8-4-5-9-16(14)18(21)22/h1-9,15H,10-12H2,(H,19,20)(H,21,22)
    MOLECULAR FORMULA
    C18H18O4
    CROSS REFERENCES
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    canSAR1965200

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.12
    AlogP 3.26
    HBond donors 2
    HBond acceptors 4
    Atoms 40
    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 canSAR1965200.