canSAR615466
FEATURES
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NAMES
    SMILES
    O=C(NCCCNCCCCNCCCNC(=O)c1cc(-c2ccccc2)nc2ccccc12)c1cc(-c2ccccc2)nc2ccccc12
    InChI
    InChI=1S/C42H44N6O2/c49-41(35-29-39(31-15-3-1-4-16-31)47-37-21-9-7-19-33(35)37)45-27-13-25-43-23-11-12-24-44-26-14-28-46-42(50)36-30-40(32-17-5-2-6-18-32)48-38-22-10-8-20-34(36)38/h1-10,15-22,29-30,43-44H,11-14,23-28H2,(H,45,49)(H,46,50)
    MOLECULAR FORMULA
    C42H44N6O2
    CROSS REFERENCES
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    canSAR615466
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight664.35
    AlogP7.02
    HBond donors4
    HBond acceptors8
    Atoms94
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR615466.