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canSAR1687690
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NAMES
    SMILES
    O=C(CCC(=O)c1ccc(Cl)cc1)NCc1ccccc1
    InChI
    InChI=1S/C17H16ClNO2/c18-15-8-6-14(7-9-15)16(20)10-11-17(21)19-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,21)
    MOLECULAR FORMULA
    C17H16ClNO2
    CROSS REFERENCES
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    canSAR1687690

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 301.09
    AlogP 3.62
    HBond donors 1
    HBond acceptors 3
    Atoms 37
    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 canSAR1687690.