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canSAR220734
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NAMES
    SMILES
    CC1(C)C=C(C(=O)NCCNCc2cccs2)C(C)(C)N1
    InChI
    InChI=1S/C16H25N3OS/c1-15(2)10-13(16(3,4)19-15)14(20)18-8-7-17-11-12-6-5-9-21-12/h5-6,9-10,17,19H,7-8,11H2,1-4H3,(H,18,20)
    MOLECULAR FORMULA
    C16H25N3OS
    CROSS REFERENCES
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    canSAR220734

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.17
    AlogP 2.04
    HBond donors 3
    HBond acceptors 4
    Atoms 46
    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 canSAR220734.