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canSAR1129598
FEATURES
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NAMES
    SMILES
    CCC12C=CC(O1)C(C(=O)c1ccccc1)C2c1ccc(Cl)cc1
    InChI
    InChI=1S/C21H19ClO2/c1-2-21-13-12-17(24-21)18(20(23)15-6-4-3-5-7-15)19(21)14-8-10-16(22)11-9-14/h3-13,17-19H,2H2,1H3
    MOLECULAR FORMULA
    C21H19ClO2
    CROSS REFERENCES
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    canSAR1129598

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.11
    AlogP 5.04
    HBond donors 0
    HBond acceptors 2
    Atoms 43
    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 canSAR1129598.