canSAR41748
FEATURES
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NAMES
    SMILES
    CC(C)CC(NC(=O)C(CCCN=C(N)N)NC(=O)OCc1ccccc1)C(=O)NC(C(=O)NNC(=O)NC(C(=O)NC(C)C(N)=O)C(C)C)C(C)C
    InChI
    InChI=1S/C34H57N11O8/c1-18(2)16-24(40-28(47)23(14-11-15-38-32(36)37)41-34(52)53-17-22-12-9-8-10-13-22)29(48)42-26(20(5)6)31(50)44-45-33(51)43-25(19(3)4)30(49)39-21(7)27(35)46/h8-10,12-13,18-21,23-26H,11,14-17H2,1-7H3,(H2,35,46)(H,39,49)(H,40,47)(H,41,52)(H,42,48)(H,44,50)(H4,36,37,38)(H2,43,45,51)
    MOLECULAR FORMULA
    C34H57N11O8
    CROSS REFERENCES
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    canSAR41748
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight747.44
    AlogP-0.65
    HBond donors13
    HBond acceptors19
    Atoms110
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR41748.