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canSAR353587
FEATURES
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NAMES
    SMILES
    O=C1c2ccccc2C2(c3ccccc3)NCCN12
    InChI
    InChI=1S/C16H14N2O/c19-15-13-8-4-5-9-14(13)16(17-10-11-18(15)16)12-6-2-1-3-7-12/h1-9,17H,10-11H2
    MOLECULAR FORMULA
    C16H14N2O
    CROSS REFERENCES
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    canSAR353587

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 250.11
    AlogP 1.95
    HBond donors 1
    HBond acceptors 3
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR353587.