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canSAR17213
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NAMES
    SMILES
    CC1=CC2Cc3nc4oc(C)c(C)c4c(N)c3C(C1)C2
    InChI
    InChI=1S/C17H20N2O/c1-8-4-11-6-12(5-8)15-13(7-11)19-17-14(16(15)18)9(2)10(3)20-17/h4,11-12H,5-7H2,1-3H3,(H2,18,19)
    MOLECULAR FORMULA
    C17H20N2O
    CROSS REFERENCES
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    canSAR17213

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 268.16
    AlogP 4.02
    HBond donors 2
    HBond acceptors 3
    Atoms 40
    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 canSAR17213.