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canSAR395141
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NAMES
    SMILES
    C1=C(c2cccnc2)C2CCC(CC1)N2
    InChI
    InChI=1S/C13H16N2/c1-4-11-6-7-13(15-11)12(5-1)10-3-2-8-14-9-10/h2-3,5,8-9,11,13,15H,1,4,6-7H2
    MOLECULAR FORMULA
    C13H16N2
    CROSS REFERENCES
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    canSAR395141

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 200.13
    AlogP 2.38
    HBond donors 1
    HBond acceptors 2
    Atoms 31
    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 canSAR395141.