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canSAR1267948
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NAMES
    SMILES
    O=C(Cc1c(F)cccc1Cl)Nc1cc(N2CCCC2)ncn1
    InChI
    InChI=1S/C16H16ClFN4O/c17-12-4-3-5-13(18)11(12)8-16(23)21-14-9-15(20-10-19-14)22-6-1-2-7-22/h3-5,9-10H,1-2,6-8H2,(H,19,20,21,23)
    MOLECULAR FORMULA
    C16H16ClFN4O
    CROSS REFERENCES
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    canSAR1267948

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.10
    AlogP 3.05
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    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 canSAR1267948.