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canSAR1963657
FEATURES
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NAMES
    SMILES
    CCN(CC)S(=O)(=O)c1cc(NC(=O)C(C)N2CCc3ccccc32)ccc1C
    InChI
    InChI=1S/C22H29N3O3S/c1-5-24(6-2)29(27,28)21-15-19(12-11-16(21)3)23-22(26)17(4)25-14-13-18-9-7-8-10-20(18)25/h7-12,15,17H,5-6,13-14H2,1-4H3,(H,23,26)
    MOLECULAR FORMULA
    C22H29N3O3S
    CROSS REFERENCES
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    canSAR1963657

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 415.19
    AlogP 3.42
    HBond donors 1
    HBond acceptors 6
    Atoms 58
    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 canSAR1963657.