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canSAR1618491
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NAMES
    SMILES
    COc1ccc2c(c1)Cc1c(Nc3ccc(OC)c(OC)c3)n[nH]c1-2
    InChI
    InChI=1S/C19H19N3O3/c1-23-13-5-6-14-11(8-13)9-15-18(14)21-22-19(15)20-12-4-7-16(24-2)17(10-12)25-3/h4-8,10H,9H2,1-3H3,(H2,20,21,22)
    MOLECULAR FORMULA
    C19H19N3O3
    CROSS REFERENCES
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    canSAR1618491

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.14
    AlogP 3.75
    HBond donors 2
    HBond acceptors 6
    Atoms 44
    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 canSAR1618491.