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canSAR841901
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NAMES
    SMILES
    CN(C)c1ccccc1-c1cccc2[nH]c(C(=O)NCC(N)C(=O)O)cc12
    InChI
    InChI=1S/C20H22N4O3/c1-24(2)18-9-4-3-6-13(18)12-7-5-8-16-14(12)10-17(23-16)19(25)22-11-15(21)20(26)27/h3-10,15,23H,11,21H2,1-2H3,(H,22,25)(H,26,27)
    MOLECULAR FORMULA
    C20H22N4O3
    CROSS REFERENCES
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    canSAR841901

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.17
    AlogP 2.04
    HBond donors 5
    HBond acceptors 7
    Atoms 49
    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 canSAR841901.