canSAR623332
FEATURES
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NAMES
    SMILES
    O=C(c1ccc(Cl)cc1Cl)N(C(=O)N1CCCCC1)c1ccccc1
    InChI
    InChI=1S/C19H18Cl2N2O2/c20-14-9-10-16(17(21)13-14)18(24)23(15-7-3-1-4-8-15)19(25)22-11-5-2-6-12-22/h1,3-4,7-10,13H,2,5-6,11-12H2
    MOLECULAR FORMULA
    C19H18Cl2N2O2
    CROSS REFERENCES
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    canSAR623332
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight376.07
    AlogP5.25
    HBond donors0
    HBond acceptors4
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR623332.