canSAR1632350
FEATURES
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NAMES
    SMILES
    CC(C)CC(=O)O/N=C1\C(=O)N(c2ccccc2)c2ccccc21
    InChI
    InChI=1S/C19H18N2O3/c1-13(2)12-17(22)24-20-18-15-10-6-7-11-16(15)21(19(18)23)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3/b20-18-
    MOLECULAR FORMULA
    C19H18N2O3
    CROSS REFERENCES
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    canSAR1632350
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight322.13
    AlogP3.66
    HBond donors0
    HBond acceptors5
    Atoms42
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632350.