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canSAR2000288
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NAMES
    SMILES
    CCCC(=O)Nc1ccc2c(c1)nc(CN1CCN(C(=O)OCC)CC1)n2C
    InChI
    InChI=1S/C20H29N5O3/c1-4-6-19(26)21-15-7-8-17-16(13-15)22-18(23(17)3)14-24-9-11-25(12-10-24)20(27)28-5-2/h7-8,13H,4-6,9-12,14H2,1-3H3,(H,21,26)
    MOLECULAR FORMULA
    C20H29N5O3
    CROSS REFERENCES
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    canSAR2000288

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.23
    AlogP 2.59
    HBond donors 1
    HBond acceptors 8
    Atoms 57
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2000288.