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canSAR1686180
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NAMES
    SMILES
    Clc1cccc(CN2CCN(c3ncc(Cc4ccccc4)cn3)CC2)c1Cl
    InChI
    InChI=1S/C22H22Cl2N4/c23-20-8-4-7-19(21(20)24)16-27-9-11-28(12-10-27)22-25-14-18(15-26-22)13-17-5-2-1-3-6-17/h1-8,14-15H,9-13,16H2
    MOLECULAR FORMULA
    C22H22Cl2N4
    CROSS REFERENCES
    1686180 logo

    canSAR1686180

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 412.12
    AlogP 4.70
    HBond donors 0
    HBond acceptors 4
    Atoms 50
    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 canSAR1686180.