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canSAR1118809
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NAMES
    SMILES
    O=C(Nc1ccc(F)c(Cl)c1)Nc1cc(CC2CC2)nn1-c1ccccc1
    InChI
    InChI=1S/C20H18ClFN4O/c21-17-11-14(8-9-18(17)22)23-20(27)24-19-12-15(10-13-6-7-13)25-26(19)16-4-2-1-3-5-16/h1-5,8-9,11-13H,6-7,10H2,(H2,23,24,27)
    MOLECULAR FORMULA
    C20H18ClFN4O
    CROSS REFERENCES
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    canSAR1118809

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.12
    AlogP 5.26
    HBond donors 2
    HBond acceptors 5
    Atoms 45
    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 canSAR1118809.