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canSAR1859143
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NAMES
    SMILES
    Cc1cc(C)cc(SCc2noc(C(=O)NCCN(C)C)c2C(=O)NCCN(C)C)c1
    InChI
    InChI=1S/C22H33N5O3S/c1-15-11-16(2)13-17(12-15)31-14-18-19(21(28)23-7-9-26(3)4)20(30-25-18)22(29)24-8-10-27(5)6/h11-13H,7-10,14H2,1-6H3,(H,23,28)(H,24,29)
    MOLECULAR FORMULA
    C22H33N5O3S
    CROSS REFERENCES
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    canSAR1859143

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 447.23
    AlogP 2.17
    HBond donors 2
    HBond acceptors 8
    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 canSAR1859143.