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canSAR1128511
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NAMES
    SMILES
    O=c1[nH]c2ccccc2c(-c2ccc(F)cc2)c1O
    InChI
    InChI=1S/C15H10FNO2/c16-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)17-15(19)14(13)18/h1-8,18H,(H,17,19)
    MOLECULAR FORMULA
    C15H10FNO2
    CROSS REFERENCES
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    canSAR1128511

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.07
    AlogP 3.04
    HBond donors 2
    HBond acceptors 3
    Atoms 29
    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 canSAR1128511.