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canSAR2049760
FEATURES
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NAMES
    SMILES
    O=c1nc(N2CCOCC2)oc2ccc(/C=C/c3ccccc3)cc12
    InChI
    InChI=1S/C20H18N2O3/c23-19-17-14-16(7-6-15-4-2-1-3-5-15)8-9-18(17)25-20(21-19)22-10-12-24-13-11-22/h1-9,14H,10-13H2/b7-6+
    MOLECULAR FORMULA
    C20H18N2O3
    CROSS REFERENCES
    2049760 logo

    canSAR2049760

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.13
    AlogP 3.19
    HBond donors 0
    HBond acceptors 5
    Atoms 43
    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 canSAR2049760.