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canSAR833711
FEATURES
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NAMES
    SMILES
    CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(C3CNC3)C(=O)O[C@]12C
    InChI
    InChI=1S/C33H55N3O10/c1-11-23-33(8)27(36(31(41)46-33)21-14-34-15-21)18(4)24(37)16(2)13-32(7,42)28(19(5)25(38)20(6)29(40)44-23)45-30-26(39)22(35(9)10)12-17(3)43-30/h16-23,26-28,30,34,39,42H,11-15H2,1-10H3/t16-,17-,18+,19+,20-,22+,23-,26-,27-,28-,30+,32-,33-/m1/s1
    MOLECULAR FORMULA
    C33H55N3O10
    CROSS REFERENCES
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    canSAR833711

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 653.39
    AlogP 1.51
    HBond donors 3
    HBond acceptors 13
    Atoms 101
    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 canSAR833711.