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canSAR1065751
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NAMES
    SMILES
    c1cc2c(cn1)[C@H]1N3CCC1(CC3)C2
    InChI
    InChI=1S/C12H14N2/c1-4-13-8-10-9(1)7-12-2-5-14(6-3-12)11(10)12/h1,4,8,11H,2-3,5-7H2/t11-/m1/s1
    MOLECULAR FORMULA
    C12H14N2
    CROSS REFERENCES
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    canSAR1065751

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 186.12
    AlogP 1.77
    HBond donors 0
    HBond acceptors 2
    Atoms 28
    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 canSAR1065751.