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canSAR2000497
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NAMES
    SMILES
    CON=C(Cn1ncc(N2CCCC2)c(Cl)c1=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C17H18Cl2N4O2/c1-25-21-14(12-4-6-13(18)7-5-12)11-23-17(24)16(19)15(10-20-23)22-8-2-3-9-22/h4-7,10H,2-3,8-9,11H2,1H3
    MOLECULAR FORMULA
    C17H18Cl2N4O2
    CROSS REFERENCES
    2000497 logo

    canSAR2000497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.08
    AlogP 3.20
    HBond donors 0
    HBond acceptors 6
    Atoms 43
    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 canSAR2000497.