canSAR631630
FEATURES
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NAMES
    SMILES
    CC1=NN(C(=O)Cc2ccccc2)C(=O)/C1=C\c1ccco1
    InChI
    InChI=1S/C17H14N2O3/c1-12-15(11-14-8-5-9-22-14)17(21)19(18-12)16(20)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3/b15-11-
    MOLECULAR FORMULA
    C17H14N2O3
    CROSS REFERENCES
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    canSAR631630
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight294.10
    AlogP2.65
    HBond donors0
    HBond acceptors5
    Atoms36
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631630.