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canSAR1270159
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NAMES
    SMILES
    NNC(=O)c1[nH]c2ccc(Cl)cc2c1C1(c2ccccc2)CC1
    InChI
    InChI=1S/C18H16ClN3O/c19-12-6-7-14-13(10-12)15(16(21-14)17(23)22-20)18(8-9-18)11-4-2-1-3-5-11/h1-7,10,21H,8-9,20H2,(H,22,23)
    MOLECULAR FORMULA
    C18H16ClN3O
    CROSS REFERENCES
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    canSAR1270159

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 325.10
    AlogP 3.50
    HBond donors 4
    HBond acceptors 4
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1270159.