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canSAR1066051
FEATURES
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NAMES
    SMILES
    CCN1C(=O)CC[C@@H]1C(=O)NCc1cccc(Cl)c1Cl
    InChI
    InChI=1S/C14H16Cl2N2O2/c1-2-18-11(6-7-12(18)19)14(20)17-8-9-4-3-5-10(15)13(9)16/h3-5,11H,2,6-8H2,1H3,(H,17,20)/t11-/m1/s1
    MOLECULAR FORMULA
    C14H16Cl2N2O2
    CROSS REFERENCES
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    canSAR1066051

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.06
    AlogP 2.62
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    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 canSAR1066051.