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canSAR1207494
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NAMES
    SMILES
    CCNC(=O)Nc1nc2cc(-c3cncc(OCCN(C)C)c3)c(OCC3CCOC3)nc2s1
    InChI
    InChI=1S/C23H30N6O4S/c1-4-25-22(30)28-23-26-19-10-18(16-9-17(12-24-11-16)32-8-6-29(2)3)20(27-21(19)34-23)33-14-15-5-7-31-13-15/h9-12,15H,4-8,13-14H2,1-3H3,(H2,25,26,28,30)
    MOLECULAR FORMULA
    C23H30N6O4S
    CROSS REFERENCES
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    canSAR1207494

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 486.20
    AlogP 3.25
    HBond donors 2
    HBond acceptors 10
    Atoms 64
    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 canSAR1207494.