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canSAR1061453
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NAMES
    SMILES
    CN1CC2C=C(c3cnccc3Cl)CC(C2)C1
    InChI
    InChI=1S/C14H17ClN2/c1-17-8-10-4-11(9-17)6-12(5-10)13-7-16-3-2-14(13)15/h2-3,5,7,10-11H,4,6,8-9H2,1H3
    MOLECULAR FORMULA
    C14H17ClN2
    CROSS REFERENCES
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    canSAR1061453

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.11
    AlogP 3.09
    HBond donors 0
    HBond acceptors 2
    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 canSAR1061453.