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canSAR1970433
FEATURES
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NAMES
    SMILES
    O=C(NN=CC1CC2C=CC1C2)c1ccccc1O
    InChI
    InChI=1S/C15H16N2O2/c18-14-4-2-1-3-13(14)15(19)17-16-9-12-8-10-5-6-11(12)7-10/h1-6,9-12,18H,7-8H2,(H,17,19)
    MOLECULAR FORMULA
    C15H16N2O2
    CROSS REFERENCES
    1970433 logo

    canSAR1970433

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 256.12
    AlogP 2.32
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1970433.