canSAR632059
FEATURES
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NAMES
    SMILES
    O=C1C=CC2(C=C1)CCNC1=C2C(=O)c2ccccc2C1=O
    InChI
    InChI=1S/C18H13NO3/c20-11-5-7-18(8-6-11)9-10-19-15-14(18)16(21)12-3-1-2-4-13(12)17(15)22/h1-8,19H,9-10H2
    MOLECULAR FORMULA
    C18H13NO3
    CROSS REFERENCES
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    canSAR632059
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight291.09
    AlogP1.99
    HBond donors1
    HBond acceptors4
    Atoms35
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632059.