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canSAR831065
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NAMES
    SMILES
    Clc1ccc([C@H]2CC[C@H]3CCCCN32)c(Cl)c1Cl
    InChI
    InChI=1S/C14H16Cl3N/c15-11-6-5-10(13(16)14(11)17)12-7-4-9-3-1-2-8-18(9)12/h5-6,9,12H,1-4,7-8H2/t9-,12-/m1/s1
    MOLECULAR FORMULA
    C14H16Cl3N
    CROSS REFERENCES
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    canSAR831065

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.03
    AlogP 5.34
    HBond donors 0
    HBond acceptors 1
    Atoms 34
    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 canSAR831065.