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canSAR1444648
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NAMES
    SMILES
    Cl.Clc1cccc(N2CCNCC2)c1
    InChI
    InChI=1S/C10H13ClN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1H
    MOLECULAR FORMULA
    C10H14Cl2N2
    CROSS REFERENCES
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    canSAR1444648

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 232.05
    AlogP 2.17
    HBond donors 1
    HBond acceptors 2
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1444648.