canSAR1084108
FEATURES
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NAMES
    SMILES
    Cc1cccc(C[C@@H]2NC(=O)[C@@H](N)CCCCCCCCNC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCNC(=N)N)NC(=O)C3(CCC3)NC(=O)[C@@H]3CCCN3C2=O)c1
    InChI
    InChI=1S/C41H64N10O6/c1-27-13-8-14-28(25-27)26-31-38(56)51-24-11-18-33(51)36(54)49-41(19-12-20-41)39(57)48-30(16-9-22-46-40(43)44)37(55)50-23-10-17-32(50)35(53)45-21-7-5-3-2-4-6-15-29(42)34(52)47-31/h8,13-14,25,29-33H,2-7,9-12,15-24,26,42H2,1H3,(H,45,53)(H,47,52)(H,48,57)(H,49,54)(H4,43,44,46)/t29-,30-,31-,32-,33-/m0/s1
    MOLECULAR FORMULA
    C41H64N10O6
    CROSS REFERENCES
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    canSAR1084108
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight792.50
    AlogP0.98
    HBond donors10
    HBond acceptors16
    Atoms121
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1084108.