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canSAR353499
FEATURES
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NAMES
    SMILES
    O=C(O)C[C@H](NC(=O)CN1CCC[C@@H](CCC2CCNCC2)C1=O)c1cccnc1
    InChI
    InChI=1S/C22H32N4O4/c27-20(25-19(13-21(28)29)18-3-1-9-24-14-18)15-26-12-2-4-17(22(26)30)6-5-16-7-10-23-11-8-16/h1,3,9,14,16-17,19,23H,2,4-8,10-13,15H2,(H,25,27)(H,28,29)/t17-,19-/m0/s1
    MOLECULAR FORMULA
    C22H32N4O4
    CROSS REFERENCES
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    canSAR353499

    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 canSAR353499.