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canSAR1635847
FEATURES
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NAMES
    SMILES
    O=C(CSc1c[nH]c2ccccc12)N1CCOCC1
    InChI
    InChI=1S/C14H16N2O2S/c17-14(16-5-7-18-8-6-16)10-19-13-9-15-12-4-2-1-3-11(12)13/h1-4,9,15H,5-8,10H2
    MOLECULAR FORMULA
    C14H16N2O2S
    CROSS REFERENCES
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    canSAR1635847

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.09
    AlogP 2.12
    HBond donors 1
    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 canSAR1635847.