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canSAR789123
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NAMES
    SMILES
    O=C(O)[C@H](Cc1ccc(OCCCCC2CCNCC2)cc1)NS(=O)(=O)c1ccccc1
    InChI
    InChI=1S/C24H32N2O5S/c27-24(28)23(26-32(29,30)22-7-2-1-3-8-22)18-20-9-11-21(12-10-20)31-17-5-4-6-19-13-15-25-16-14-19/h1-3,7-12,19,23,25-26H,4-6,13-18H2,(H,27,28)/t23-/m0/s1
    MOLECULAR FORMULA
    C24H32N2O5S
    CROSS REFERENCES
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    canSAR789123

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 460.20
    AlogP 3.21
    HBond donors 3
    HBond acceptors 7
    Atoms 64
    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 canSAR789123.