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canSAR1964829
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NAMES
    SMILES
    CC(C)CCN1C(=O)c2ccccc2C1c1nnnn1-c1ccc2c(c1)OCCO2
    InChI
    InChI=1S/C22H23N5O3/c1-14(2)9-10-26-20(16-5-3-4-6-17(16)22(26)28)21-23-24-25-27(21)15-7-8-18-19(13-15)30-12-11-29-18/h3-8,13-14,20H,9-12H2,1-2H3
    MOLECULAR FORMULA
    C22H23N5O3
    CROSS REFERENCES
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    canSAR1964829

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 405.18
    AlogP 3.02
    HBond donors 0
    HBond acceptors 8
    Atoms 53
    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 canSAR1964829.