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canSAR1862080
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NAMES
    SMILES
    C=CCN(CC=C)Cc1cc(=O)oc2ccc3ccccc3c12
    InChI
    InChI=1S/C20H19NO2/c1-3-11-21(12-4-2)14-16-13-19(22)23-18-10-9-15-7-5-6-8-17(15)20(16)18/h3-10,13H,1-2,11-12,14H2
    MOLECULAR FORMULA
    C20H19NO2
    CROSS REFERENCES
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    canSAR1862080

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 305.14
    AlogP 4.12
    HBond donors 0
    HBond acceptors 3
    Atoms 42
    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 canSAR1862080.