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canSAR1443392
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NAMES
    SMILES
    Cc1nn(CC(=O)N2CCN(C(=O)c3ccco3)CC2)c(C)c1[N+](=O)[O-]
    InChI
    InChI=1S/C16H19N5O5/c1-11-15(21(24)25)12(2)20(17-11)10-14(22)18-5-7-19(8-6-18)16(23)13-4-3-9-26-13/h3-4,9H,5-8,10H2,1-2H3
    MOLECULAR FORMULA
    C16H19N5O5
    CROSS REFERENCES
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    canSAR1443392

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.14
    AlogP 0.99
    HBond donors 0
    HBond acceptors 10
    Atoms 45
    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 canSAR1443392.