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canSAR1270122
FEATURES
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NAMES
    SMILES
    CCN1CCN(C(=O)c2nc(C)n(-c3ccccc3Cl)n2)CC1
    InChI
    InChI=1S/C16H20ClN5O/c1-3-20-8-10-21(11-9-20)16(23)15-18-12(2)22(19-15)14-7-5-4-6-13(14)17/h4-7H,3,8-11H2,1-2H3
    MOLECULAR FORMULA
    C16H20ClN5O
    CROSS REFERENCES
    1270122 logo

    canSAR1270122

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.14
    AlogP 2.01
    HBond donors 0
    HBond acceptors 6
    Atoms 43
    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 canSAR1270122.