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canSAR2051149
FEATURES
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NAMES
    SMILES
    CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1
    InChI
    InChI=1S/C22H36N8O5S/c1-12(2)11-16(30-19(34)15(28-13(3)31)6-7-17(23)32)20(35)29-14(5-4-8-27-22(24)25)18(33)21-26-9-10-36-21/h9-10,12,14-16H,4-8,11H2,1-3H3,(H2,23,32)(H,28,31)(H,29,35)(H,30,34)(H4,24,25,27)/t14-,15-,16-/m0/s1
    MOLECULAR FORMULA
    C22H36N8O5S
    CROSS REFERENCES
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    canSAR2051149

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 524.25
    AlogP -0.63
    HBond donors 9
    HBond acceptors 13
    Atoms 72
    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 canSAR2051149.