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canSAR1401558
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NAMES
    SMILES
    C1=[N+](Cc2ccccc2)CC2CCCCN12
    InChI
    InChI=1S/C14H19N2/c1-2-6-13(7-3-1)10-15-11-14-8-4-5-9-16(14)12-15/h1-3,6-7,12,14H,4-5,8-11H2/q+1
    MOLECULAR FORMULA
    C14H19N2+
    CROSS REFERENCES
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    canSAR1401558

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 215.15
    AlogP 2.10
    HBond donors 0
    HBond acceptors 2
    Atoms 35
    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 canSAR1401558.