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canSAR653529
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NAMES
    SMILES
    O=[N+]([O-])c1ccc2c(c1)c(OCc1ccccc1)nn2CCCN1CCCCCC1
    InChI
    InChI=1S/C23H28N4O3/c28-27(29)20-11-12-22-21(17-20)23(30-18-19-9-4-3-5-10-19)24-26(22)16-8-15-25-13-6-1-2-7-14-25/h3-5,9-12,17H,1-2,6-8,13-16,18H2
    MOLECULAR FORMULA
    C23H28N4O3
    CROSS REFERENCES
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    canSAR653529

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 408.22
    AlogP 4.79
    HBond donors 0
    HBond acceptors 7
    Atoms 58
    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 canSAR653529.