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canSAR1685568
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NAMES
    SMILES
    O=C(CSc1nc[nH]n1)N(C1CCCCC1)C1CCCCC1
    InChI
    InChI=1S/C16H26N4OS/c21-15(11-22-16-17-12-18-19-16)20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h12-14H,1-11H2,(H,17,18,19)
    MOLECULAR FORMULA
    C16H26N4OS
    CROSS REFERENCES
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    canSAR1685568

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.18
    AlogP 3.39
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1685568.