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canSAR783459
FEATURES
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NAMES
    SMILES
    CC(C)c1ccc2c(c1)[C@@H](NC[C@@H](O)[C@@H]1C[C@H](C)CCCCCCCCC(=O)N(C)[C@@H](C)C(=O)N1)CC(C)(C)O2
    InChI
    InChI=1S/C33H55N3O4/c1-22(2)25-16-17-30-26(19-25)28(20-33(5,6)40-30)34-21-29(37)27-18-23(3)14-12-10-8-9-11-13-15-31(38)36(7)24(4)32(39)35-27/h16-17,19,22-24,27-29,34,37H,8-15,18,20-21H2,1-7H3,(H,35,39)/t23-,24+,27+,28+,29-/m1/s1
    MOLECULAR FORMULA
    C33H55N3O4
    CROSS REFERENCES
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    canSAR783459

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 557.42
    AlogP 5.86
    HBond donors 3
    HBond acceptors 7
    Atoms 95
    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 canSAR783459.