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canSAR468100
FEATURES
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NAMES
    SMILES
    CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1OCC(O)CN
    InChI
    InChI=1S/C21H44N6O10/c1-6-17(33-5-7(28)3-22)11(26)15(31)21(34-6)37-19-9(25)2-8(24)18(16(19)32)36-20-12(27)14(30)13(29)10(4-23)35-20/h6-21,28-32H,2-5,22-27H2,1H3
    MOLECULAR FORMULA
    C21H44N6O10
    CROSS REFERENCES
    468100 logo

    canSAR468100

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 540.31
    AlogP -6.95
    HBond donors 17
    HBond acceptors 16
    Atoms 81
    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 canSAR468100.