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canSAR783872
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NAMES
    SMILES
    O=C(O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](c1cccc(Cl)c1Cl)N2
    InChI
    InChI=1S/C19H15Cl2NO2/c20-15-6-2-5-13(17(15)21)18-12-4-1-3-11(12)14-9-10(19(23)24)7-8-16(14)22-18/h1-3,5-9,11-12,18,22H,4H2,(H,23,24)/t11-,12+,18+/m1/s1
    MOLECULAR FORMULA
    C19H15Cl2NO2
    CROSS REFERENCES
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    canSAR783872

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.05
    AlogP 5.52
    HBond donors 2
    HBond acceptors 3
    Atoms 39
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR783872.