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canSAR201770
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NAMES
    SMILES
    O=C(Nc1cc(Cl)ccc1Cl)c1cc2cc(CCl)ccc2oc1=O
    InChI
    InChI=1S/C17H10Cl3NO3/c18-8-9-1-4-15-10(5-9)6-12(17(23)24-15)16(22)21-14-7-11(19)2-3-13(14)20/h1-7H,8H2,(H,21,22)
    MOLECULAR FORMULA
    C17H10Cl3NO3
    CROSS REFERENCES
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    canSAR201770

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.97
    AlogP 5.09
    HBond donors 1
    HBond acceptors 4
    Atoms 34
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR201770.