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canSAR1150010
FEATURES
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NAMES
    SMILES
    O=C1C(C(O)c2ccc(Cl)c(Cl)c2)CCCN1Cc1ccccc1
    InChI
    InChI=1S/C19H19Cl2NO2/c20-16-9-8-14(11-17(16)21)18(23)15-7-4-10-22(19(15)24)12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,15,18,23H,4,7,10,12H2
    MOLECULAR FORMULA
    C19H19Cl2NO2
    CROSS REFERENCES
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    canSAR1150010

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.08
    AlogP 4.47
    HBond donors 1
    HBond acceptors 3
    Atoms 43
    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 canSAR1150010.