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canSAR2001221
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NAMES
    SMILES
    O=C(NCCc1ccccc1)c1cc(S(=O)(=O)N2CCCCC2)c[nH]1
    InChI
    InChI=1S/C18H23N3O3S/c22-18(19-10-9-15-7-3-1-4-8-15)17-13-16(14-20-17)25(23,24)21-11-5-2-6-12-21/h1,3-4,7-8,13-14,20H,2,5-6,9-12H2,(H,19,22)
    MOLECULAR FORMULA
    C18H23N3O3S
    CROSS REFERENCES
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    canSAR2001221

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.15
    AlogP 2.16
    HBond donors 2
    HBond acceptors 6
    Atoms 48
    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 canSAR2001221.