canSAR632980
FEATURES
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NAMES
    SMILES
    O=C(COc1ccccc1Cl)N1N=C(c2ccccc2)CC1(O)c1ccccc1
    InChI
    InChI=1S/C23H19ClN2O3/c24-19-13-7-8-14-21(19)29-16-22(27)26-23(28,18-11-5-2-6-12-18)15-20(25-26)17-9-3-1-4-10-17/h1-14,28H,15-16H2
    MOLECULAR FORMULA
    C23H19ClN2O3
    CROSS REFERENCES
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    canSAR632980
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight406.11
    AlogP4.20
    HBond donors1
    HBond acceptors5
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632980.