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canSAR549893
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NAMES
    SMILES
    O=C(CCNCc1ccccc1)c1ccc2ccccc2c1
    InChI
    InChI=1S/C20H19NO/c22-20(12-13-21-15-16-6-2-1-3-7-16)19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14,21H,12-13,15H2
    MOLECULAR FORMULA
    C20H19NO
    CROSS REFERENCES
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    canSAR549893

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.15
    AlogP 4.20
    HBond donors 1
    HBond acceptors 2
    Atoms 41
    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 canSAR549893.