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canSAR2015808
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NAMES
    SMILES
    Cc1nn(CC(=O)N2CCN(c3ccccc3)CC2)c(C)c1[N+](=O)[O-]
    InChI
    InChI=1S/C17H21N5O3/c1-13-17(22(24)25)14(2)21(18-13)12-16(23)20-10-8-19(9-11-20)15-6-4-3-5-7-15/h3-7H,8-12H2,1-2H3
    MOLECULAR FORMULA
    C17H21N5O3
    CROSS REFERENCES
    2015808 logo

    canSAR2015808

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.16
    AlogP 1.76
    HBond donors 0
    HBond acceptors 8
    Atoms 46
    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 canSAR2015808.