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canSAR1724333
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NAMES
    SMILES
    C#CCN1CC(C)C(=NO)CC1C.Cl
    InChI
    InChI=1S/C10H16N2O.ClH/c1-4-5-12-7-8(2)10(11-13)6-9(12)3;/h1,8-9,13H,5-7H2,2-3H3;1H
    MOLECULAR FORMULA
    C10H17ClN2O
    CROSS REFERENCES
    1724333 logo

    canSAR1724333

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 216.10
    AlogP 1.60
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1724333.