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canSAR1985447
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NAMES
    SMILES
    O=C(CC=NOCc1ccccc1)c1ccc(-c2ccccc2)cc1
    InChI
    InChI=1S/C22H19NO2/c24-22(15-16-23-25-17-18-7-3-1-4-8-18)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,16H,15,17H2
    MOLECULAR FORMULA
    C22H19NO2
    CROSS REFERENCES
    1985447 logo

    canSAR1985447

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.14
    AlogP 5.13
    HBond donors 0
    HBond acceptors 3
    Atoms 44
    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 canSAR1985447.