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canSAR1014169
FEATURES
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NAMES
    SMILES
    CC[C@H]1OC(=O)[C@H](C)[C@@H](OC/C=C/c2cccnc2)[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(=N\OCc2ccccc2Cl)[C@H](C)[C@H]2OC(=O)O[C@]12C
    InChI
    InChI=1S/C46H66ClN3O11/c1-12-36-46(8)41(60-44(53)61-46)29(4)37(49-56-26-33-19-13-14-20-34(33)47)27(2)24-45(7,54-11)40(59-43-38(51)35(50(9)10)23-28(3)57-43)30(5)39(31(6)42(52)58-36)55-22-16-18-32-17-15-21-48-25-32/h13-21,25,27-31,35-36,38-41,43,51H,12,22-24,26H2,1-11H3/b18-16+,49-37+/t27-,28-,29+,30+,31-,35+,36-,38-,39+,40-,41-,43+,45-,46-/m1/s1
    MOLECULAR FORMULA
    C46H66ClN3O11
    CROSS REFERENCES
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    canSAR1014169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 871.44
    AlogP 7.49
    HBond donors 1
    HBond acceptors 14
    Atoms 127
    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 canSAR1014169.