canSAR1810430
FEATURES
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NAMES
    SMILES
    Cc1oc(-c2ccc(Cl)cc2)nc1C[S+]([O-])CC(=O)NCCCN1CC(C)CC(C)C1
    InChI
    InChI=1S/C23H32ClN3O3S/c1-16-11-17(2)13-27(12-16)10-4-9-25-22(28)15-31(29)14-21-18(3)30-23(26-21)19-5-7-20(24)8-6-19/h5-8,16-17H,4,9-15H2,1-3H3,(H,25,28)
    MOLECULAR FORMULA
    C23H32ClN3O3S
    CROSS REFERENCES
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    canSAR1810430
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight465.19
    AlogP4.04
    HBond donors1
    HBond acceptors6
    Atoms63
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810430.