canSAR1846289
FEATURES
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NAMES
    SMILES
    C=CCOc1c2ccc(C(=O)NCc3ccc(OC)cc3)cc2nn1C
    InChI
    InChI=1S/C20H21N3O3/c1-4-11-26-20-17-10-7-15(12-18(17)22-23(20)2)19(24)21-13-14-5-8-16(25-3)9-6-14/h4-10,12H,1,11,13H2,2-3H3,(H,21,24)
    MOLECULAR FORMULA
    C20H21N3O3
    CROSS REFERENCES
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    canSAR1846289
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight351.16
    AlogP3.08
    HBond donors1
    HBond acceptors6
    Atoms47
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1846289.