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canSAR2017498
FEATURES
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NAMES
    SMILES
    Cl.Cl.Cl.Cl.Clc1ccc(CNCC2CCCC(CNCc3ccc(Cl)cc3)C2)cc1
    InChI
    InChI=1S/C22H28Cl2N2.4ClH/c23-21-8-4-17(5-9-21)13-25-15-19-2-1-3-20(12-19)16-26-14-18-6-10-22(24)11-7-18;;;;/h4-11,19-20,25-26H,1-3,12-16H2;4*1H
    MOLECULAR FORMULA
    C22H32Cl6N2
    CROSS REFERENCES
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    canSAR2017498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 534.07
    AlogP 7.37
    HBond donors 2
    HBond acceptors 2
    Atoms 62
    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 canSAR2017498.