canSAR634598
FEATURES
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NAMES
    SMILES
    C1CCN(c2nsc(N3CCCCC3)n2)CC1
    InChI
    InChI=1S/C12H20N4S/c1-3-7-15(8-4-1)11-13-12(17-14-11)16-9-5-2-6-10-16/h1-10H2
    MOLECULAR FORMULA
    C12H20N4S
    CROSS REFERENCES
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    canSAR634598
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight252.14
    AlogP2.52
    HBond donors0
    HBond acceptors4
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634598.