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canSAR8482
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NAMES
    SMILES
    c1c2c(cc3c1OCO3)C1Cc3cc4c(cc3C(C2)N1)OCO4
    InChI
    InChI=1S/C18H15NO4/c1-9-3-15-17(22-7-20-15)5-11(9)14-2-10-4-16-18(23-8-21-16)6-12(10)13(1)19-14/h3-6,13-14,19H,1-2,7-8H2
    MOLECULAR FORMULA
    C18H15NO4
    CROSS REFERENCES
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    canSAR8482

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.10
    AlogP 2.63
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR8482.