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canSAR843848
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NAMES
    SMILES
    CC(Nc1nc2cc[nH]c(=O)c2cc1-c1nc(-c2ccccc2)no1)C(C)(C)C
    InChI
    InChI=1S/C22H23N5O2/c1-13(22(2,3)4)24-19-16(12-15-17(25-19)10-11-23-20(15)28)21-26-18(27-29-21)14-8-6-5-7-9-14/h5-13H,1-4H3,(H,23,28)(H,24,25)
    MOLECULAR FORMULA
    C22H23N5O2
    CROSS REFERENCES
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    canSAR843848

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.19
    AlogP 4.49
    HBond donors 2
    HBond acceptors 7
    Atoms 52
    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 canSAR843848.