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canSAR66035
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NAMES
    SMILES
    O=C(CCN1CCCC1)Nc1ccc2c(Nc3ccc(NC(=O)CN4CCCC4)cc3)c3ccc(NC(=O)CCN4CCCC4)cc3nc2c1
    InChI
    InChI=1S/C39H48N8O3/c48-36(15-23-45-17-1-2-18-45)41-30-11-13-32-34(25-30)44-35-26-31(42-37(49)16-24-46-19-3-4-20-46)12-14-33(35)39(32)43-29-9-7-28(8-10-29)40-38(50)27-47-21-5-6-22-47/h7-14,25-26H,1-6,15-24,27H2,(H,40,50)(H,41,48)(H,42,49)(H,43,44)
    MOLECULAR FORMULA
    C39H48N8O3
    CROSS REFERENCES
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    canSAR66035

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 676.38
    AlogP 6.01
    HBond donors 4
    HBond acceptors 11
    Atoms 98
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR66035.