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canSAR1201610
FEATURES
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NAMES
    SMILES
    Cc1oc2c3c(ccc2c(=O)c1-c1ccccc1)OC[C@H]1[C@@H]3c2c(n(C)c(=O)n(C)c2=O)OC1(C)C
    InChI
    InChI=1S/C28H26N2O6/c1-14-19(15-9-7-6-8-10-15)23(31)16-11-12-18-21(24(16)35-14)20-17(13-34-18)28(2,3)36-26-22(20)25(32)29(4)27(33)30(26)5/h6-12,17,20H,13H2,1-5H3/t17-,20-/m0/s1
    MOLECULAR FORMULA
    C28H26N2O6
    CROSS REFERENCES
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    canSAR1201610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 486.18
    AlogP 3.48
    HBond donors 0
    HBond acceptors 8
    Atoms 62
    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 canSAR1201610.