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canSAR935282
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NAMES
    SMILES
    CC(CNC(=O)Cc1ccc(-n2cnnn2)cc1)C1CCN(C(=O)OC(C)(C)C)CC1
    InChI
    InChI=1S/C22H32N6O3/c1-16(18-9-11-27(12-10-18)21(30)31-22(2,3)4)14-23-20(29)13-17-5-7-19(8-6-17)28-15-24-25-26-28/h5-8,15-16,18H,9-14H2,1-4H3,(H,23,29)
    MOLECULAR FORMULA
    C22H32N6O3
    CROSS REFERENCES
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    canSAR935282

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 428.25
    AlogP 2.60
    HBond donors 1
    HBond acceptors 9
    Atoms 63
    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 canSAR935282.