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canSAR560718
FEATURES
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NAMES
    SMILES
    O=C1c2ccccc2S(=O)(=O)N1CCCCN1CCN(c2cnccn2)CC1
    InChI
    InChI=1S/C19H23N5O3S/c25-19-16-5-1-2-6-17(16)28(26,27)24(19)10-4-3-9-22-11-13-23(14-12-22)18-15-20-7-8-21-18/h1-2,5-8,15H,3-4,9-14H2
    MOLECULAR FORMULA
    C19H23N5O3S
    CROSS REFERENCES
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    canSAR560718

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 401.15
    AlogP 1.22
    HBond donors 0
    HBond acceptors 8
    Atoms 51
    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 canSAR560718.