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canSAR1146873
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NAMES
    SMILES
    O=C1NC(=O)/C(=C/c2ccc(OCC3CCC3)c(Cl)c2)S1
    InChI
    InChI=1S/C15H14ClNO3S/c16-11-6-10(7-13-14(18)17-15(19)21-13)4-5-12(11)20-8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H,17,18,19)/b13-7-
    MOLECULAR FORMULA
    C15H14ClNO3S
    CROSS REFERENCES
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    canSAR1146873

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.04
    AlogP 3.84
    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 canSAR1146873.