canSAR1710688
FEATURES
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NAMES
    SMILES
    CCn1cc(C(=O)OCc2ccccc2)c(=O)c2ccc(C)nc21
    InChI
    InChI=1S/C19H18N2O3/c1-3-21-11-16(17(22)15-10-9-13(2)20-18(15)21)19(23)24-12-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3
    MOLECULAR FORMULA
    C19H18N2O3
    CROSS REFERENCES
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    canSAR1710688
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight322.13
    AlogP3.08
    HBond donors0
    HBond acceptors5
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710688.