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canSAR464496
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NAMES
    SMILES
    N=C(N)c1ccc2[nH]c(C(=O)NCCCCC(CC(=O)O)c3ccccc3)cc2c1
    InChI
    InChI=1S/C23H26N4O3/c24-22(25)17-9-10-19-18(12-17)13-20(27-19)23(30)26-11-5-4-8-16(14-21(28)29)15-6-2-1-3-7-15/h1-3,6-7,9-10,12-13,16,27H,4-5,8,11,14H2,(H3,24,25)(H,26,30)(H,28,29)
    MOLECULAR FORMULA
    C23H26N4O3
    CROSS REFERENCES
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    canSAR464496

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 406.20
    AlogP 3.61
    HBond donors 6
    HBond acceptors 7
    Atoms 56
    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 canSAR464496.