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canSAR464310
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NAMES
    SMILES
    N=C(N)c1ccc(N2C(=O)CC3(CCN(C(=O)CCCC(=O)O)CC3)C2=O)cc1
    InChI
    InChI=1S/C20H24N4O5/c21-18(22)13-4-6-14(7-5-13)24-16(26)12-20(19(24)29)8-10-23(11-9-20)15(25)2-1-3-17(27)28/h4-7H,1-3,8-12H2,(H3,21,22)(H,27,28)
    MOLECULAR FORMULA
    C20H24N4O5
    CROSS REFERENCES
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    canSAR464310

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.17
    AlogP 1.10
    HBond donors 4
    HBond acceptors 9
    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 canSAR464310.