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canSAR1427483
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NAMES
    SMILES
    O=S(=O)(NCC1CCCO1)c1ccc(Cl)c2ccccc12
    InChI
    InChI=1S/C15H16ClNO3S/c16-14-7-8-15(13-6-2-1-5-12(13)14)21(18,19)17-10-11-4-3-9-20-11/h1-2,5-8,11,17H,3-4,9-10H2
    MOLECULAR FORMULA
    C15H16ClNO3S
    CROSS REFERENCES
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    canSAR1427483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 325.05
    AlogP 2.95
    HBond donors 1
    HBond acceptors 4
    Atoms 37
    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 canSAR1427483.