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canSAR653530
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NAMES
    SMILES
    O=C1NCCCN1Cc1ccc(Cl)cc1
    InChI
    InChI=1S/C11H13ClN2O/c12-10-4-2-9(3-5-10)8-14-7-1-6-13-11(14)15/h2-5H,1,6-8H2,(H,13,15)
    MOLECULAR FORMULA
    C11H13ClN2O
    CROSS REFERENCES
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    canSAR653530

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 224.07
    AlogP 2.26
    HBond donors 1
    HBond acceptors 3
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR653530.