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canSAR985737
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NAMES
    SMILES
    CC1CC(=O)N(CC(=O)N2CCN(c3ccc(Cl)cc3)CC2)C1=O
    InChI
    InChI=1S/C17H20ClN3O3/c1-12-10-15(22)21(17(12)24)11-16(23)20-8-6-19(7-9-20)14-4-2-13(18)3-5-14/h2-5,12H,6-11H2,1H3
    MOLECULAR FORMULA
    C17H20ClN3O3
    CROSS REFERENCES
    985737 logo

    canSAR985737

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.12
    AlogP 1.38
    HBond donors 0
    HBond acceptors 6
    Atoms 44
    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 canSAR985737.