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canSAR1149812
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NAMES
    SMILES
    CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc(OCC(=O)N2CCCCC2)c1
    InChI
    InChI=1S/C25H32N2O6/c1-5-32-25(30)22-17(3)26-16(2)21(24(29)31-4)23(22)18-10-9-11-19(14-18)33-15-20(28)27-12-7-6-8-13-27/h9-11,14,23,26H,5-8,12-13,15H2,1-4H3
    MOLECULAR FORMULA
    C25H32N2O6
    CROSS REFERENCES
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    canSAR1149812

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 456.23
    AlogP 3.05
    HBond donors 1
    HBond acceptors 8
    Atoms 65
    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 canSAR1149812.