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canSAR1068189
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NAMES
    SMILES
    N=C(N)NCCC[C@@H](NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
    InChI
    InChI=1S/C26H38N6O3/c27-22(33)21(12-16-5-2-1-3-6-16)31-23(34)20(7-4-8-30-25(28)29)32-24(35)26-13-17-9-18(14-26)11-19(10-17)15-26/h1-3,5-6,17-21H,4,7-15H2,(H2,27,33)(H,31,34)(H,32,35)(H4,28,29,30)/t17?,18?,19?,20-,21+,26?/m1/s1
    MOLECULAR FORMULA
    C26H38N6O3
    CROSS REFERENCES
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    canSAR1068189

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 482.30
    AlogP 1.16
    HBond donors 8
    HBond acceptors 9
    Atoms 73
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1068189.