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canSAR833909
FEATURES
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NAMES
    SMILES
    CC[C@H]1OC(=O)[C@H](C)[C@@H](OCC(=O)NCc2ccccc2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
    InChI
    InChI=1S/C39H64N2O11/c1-12-29-39(8,47)34(45)24(4)31(43)22(2)19-38(7,48-11)35(52-37-32(44)28(41(9)10)18-23(3)50-37)25(5)33(26(6)36(46)51-29)49-21-30(42)40-20-27-16-14-13-15-17-27/h13-17,22-26,28-29,32-35,37,44-45,47H,12,18-21H2,1-11H3,(H,40,42)/t22-,23-,24+,25+,26-,28+,29-,32-,33+,34-,35-,37+,38+,39-/m1/s1
    MOLECULAR FORMULA
    C39H64N2O11
    CROSS REFERENCES
    833909 logo

    canSAR833909

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 736.45
    AlogP 2.86
    HBond donors 4
    HBond acceptors 13
    Atoms 116
    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 canSAR833909.