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canSAR848385
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NAMES
    SMILES
    O=C(O)C[C@@H](NC(=O)[C@@H]1CCCN(C(=O)CCC2CCNCC2)C1)c1cccnc1
    InChI
    InChI=1S/C22H32N4O4/c27-20(6-5-16-7-10-23-11-8-16)26-12-2-4-18(15-26)22(30)25-19(13-21(28)29)17-3-1-9-24-14-17/h1,3,9,14,16,18-19,23H,2,4-8,10-13,15H2,(H,25,30)(H,28,29)/t18-,19-/m1/s1
    MOLECULAR FORMULA
    C22H32N4O4
    CROSS REFERENCES
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    canSAR848385

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 416.24
    AlogP 1.73
    HBond donors 3
    HBond acceptors 8
    Atoms 62
    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 canSAR848385.