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canSAR564583
FEATURES
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NAMES
    SMILES
    O=NN(CCCl)C(=O)NC1CCN(Cc2ccccc2)CC1
    InChI
    InChI=1S/C15H21ClN4O2/c16-8-11-20(18-22)15(21)17-14-6-9-19(10-7-14)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,17,21)
    MOLECULAR FORMULA
    C15H21ClN4O2
    CROSS REFERENCES
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    canSAR564583

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.14
    AlogP 2.58
    HBond donors 1
    HBond acceptors 6
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR564583.