canSAR634583
FEATURES
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NAMES
    SMILES
    O=C(c1ccc(Cl)cc1)N(C(=O)N1CCCCC1)c1ccccc1
    InChI
    InChI=1S/C19H19ClN2O2/c20-16-11-9-15(10-12-16)18(23)22(17-7-3-1-4-8-17)19(24)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-14H2
    MOLECULAR FORMULA
    C19H19ClN2O2
    CROSS REFERENCES
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    canSAR634583
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight342.11
    AlogP4.59
    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 canSAR634583.