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canSAR1124349
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NAMES
    SMILES
    O=C1CCCc2ncc(C#Cc3ccccc3)cc21
    InChI
    InChI=1S/C17H13NO/c19-17-8-4-7-16-15(17)11-14(12-18-16)10-9-13-5-2-1-3-6-13/h1-3,5-6,11-12H,4,7-8H2
    MOLECULAR FORMULA
    C17H13NO
    CROSS REFERENCES
    1124349 logo

    canSAR1124349

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 247.10
    AlogP 3.00
    HBond donors 0
    HBond acceptors 2
    Atoms 32
    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 canSAR1124349.