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canSAR1966708
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NAMES
    SMILES
    O=C(NCCCCc1ccccc1)Nc1ccc2ncc(-c3ccc(OCCN4CCOCC4)cc3)nc2n1
    InChI
    InChI=1S/C30H34N6O3/c37-30(31-15-5-4-8-23-6-2-1-3-7-23)35-28-14-13-26-29(34-28)33-27(22-32-26)24-9-11-25(12-10-24)39-21-18-36-16-19-38-20-17-36/h1-3,6-7,9-14,22H,4-5,8,15-21H2,(H2,31,33,34,35,37)
    MOLECULAR FORMULA
    C30H34N6O3
    CROSS REFERENCES
    1966708 logo

    canSAR1966708

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 526.27
    AlogP 4.55
    HBond donors 2
    HBond acceptors 9
    Atoms 73
    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 canSAR1966708.