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canSAR1061633
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NAMES
    SMILES
    C=CC(=O)NC1CCN(S(=O)(=O)c2ccc(C(=O)NCCC3CCCCC3)cc2)CC1
    InChI
    InChI=1S/C23H33N3O4S/c1-2-22(27)25-20-13-16-26(17-14-20)31(29,30)21-10-8-19(9-11-21)23(28)24-15-12-18-6-4-3-5-7-18/h2,8-11,18,20H,1,3-7,12-17H2,(H,24,28)(H,25,27)
    MOLECULAR FORMULA
    C23H33N3O4S
    CROSS REFERENCES
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    canSAR1061633

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 447.22
    AlogP 2.84
    HBond donors 2
    HBond acceptors 7
    Atoms 64
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1061633.