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canSAR1022155
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NAMES
    SMILES
    O=C(O)CCC(c1nc2ccccc2o1)n1cc(/C=C/C(=O)NO)nn1
    InChI
    InChI=1S/C16H15N5O5/c22-14(19-25)7-5-10-9-21(20-18-10)12(6-8-15(23)24)16-17-11-3-1-2-4-13(11)26-16/h1-5,7,9,12,25H,6,8H2,(H,19,22)(H,23,24)/b7-5+
    MOLECULAR FORMULA
    C16H15N5O5
    CROSS REFERENCES
    1022155 logo

    canSAR1022155

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.11
    AlogP 1.39
    HBond donors 3
    HBond acceptors 10
    Atoms 41
    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 canSAR1022155.