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canSAR1019921
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NAMES
    SMILES
    CCN(CC)C(c1ccnc2ccc(OC)cc12)c1nnnn1C(C)(C)C
    InChI
    InChI=1S/C20H28N6O/c1-7-25(8-2)18(19-22-23-24-26(19)20(3,4)5)15-11-12-21-17-10-9-14(27-6)13-16(15)17/h9-13,18H,7-8H2,1-6H3
    MOLECULAR FORMULA
    C20H28N6O
    CROSS REFERENCES
    1019921 logo

    canSAR1019921

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.23
    AlogP 3.42
    HBond donors 0
    HBond acceptors 7
    Atoms 55
    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 canSAR1019921.