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canSAR1990998
FEATURES
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NAMES
    SMILES
    O=C1CC(c2ccc3c(c2)OCO3)c2cc3c(cc2N1)OCO3
    InChI
    InChI=1S/C17H13NO5/c19-17-5-10(9-1-2-13-14(3-9)21-7-20-13)11-4-15-16(23-8-22-15)6-12(11)18-17/h1-4,6,10H,5,7-8H2,(H,18,19)
    MOLECULAR FORMULA
    C17H13NO5
    CROSS REFERENCES
    1990998 logo

    canSAR1990998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.08
    AlogP 2.62
    HBond donors 1
    HBond acceptors 6
    Atoms 36
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1990998.