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canSAR1635047
FEATURES
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NAMES
    SMILES
    NC(=O)C1(S(=O)(=O)c2ccccc2)CCCCC1
    InChI
    InChI=1S/C13H17NO3S/c14-12(15)13(9-5-2-6-10-13)18(16,17)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H2,14,15)
    MOLECULAR FORMULA
    C13H17NO3S
    CROSS REFERENCES
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    canSAR1635047

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 267.09
    AlogP 1.65
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    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 canSAR1635047.