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canSAR126738
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NAMES
    SMILES
    O=C(CCC1CCCCC1)N(O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C15H20ClNO2/c16-13-7-9-14(10-8-13)17(19)15(18)11-6-12-4-2-1-3-5-12/h7-10,12,19H,1-6,11H2
    MOLECULAR FORMULA
    C15H20ClNO2
    CROSS REFERENCES
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    canSAR126738

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.12
    AlogP 4.42
    HBond donors 1
    HBond acceptors 3
    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 canSAR126738.