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canSAR343930
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NAMES
    SMILES
    O=C(O)C[C@H](NC(=O)CCCCc1ccc2c(n1)NCCC2)c1ccc2nc(O)oc2c1
    InChI
    InChI=1S/C23H26N4O5/c28-20(6-2-1-5-16-9-7-14-4-3-11-24-22(14)25-16)26-18(13-21(29)30)15-8-10-17-19(12-15)32-23(31)27-17/h7-10,12,18H,1-6,11,13H2,(H,24,25)(H,26,28)(H,27,31)(H,29,30)/t18-/m0/s1
    MOLECULAR FORMULA
    C23H26N4O5
    CROSS REFERENCES
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    canSAR343930

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 438.19
    AlogP 3.33
    HBond donors 4
    HBond acceptors 9
    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 canSAR343930.