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canSAR1616773
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NAMES
    SMILES
    O=C(NCCc1cccc(Cl)c1)c1ccc2c(c1)OCO2
    InChI
    InChI=1S/C16H14ClNO3/c17-13-3-1-2-11(8-13)6-7-18-16(19)12-4-5-14-15(9-12)21-10-20-14/h1-5,8-9H,6-7,10H2,(H,18,19)
    MOLECULAR FORMULA
    C16H14ClNO3
    CROSS REFERENCES
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    canSAR1616773

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.07
    AlogP 3.04
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    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 canSAR1616773.