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canSAR504311
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NAMES
    SMILES
    Oc1nc2ccc(Cl)cc2n1CC1CCCCC1
    InChI
    InChI=1S/C14H17ClN2O/c15-11-6-7-12-13(8-11)17(14(18)16-12)9-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,18)
    MOLECULAR FORMULA
    C14H17ClN2O
    CROSS REFERENCES
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    canSAR504311

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 264.10
    AlogP 3.98
    HBond donors 1
    HBond acceptors 3
    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 canSAR504311.