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canSAR845639
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NAMES
    SMILES
    C=CCC1C(=O)N(C(C)=O)[C@H]2CCN(C(=O)OCc3ccccc3)C12
    InChI
    InChI=1S/C19H22N2O4/c1-3-7-15-17-16(21(13(2)22)18(15)23)10-11-20(17)19(24)25-12-14-8-5-4-6-9-14/h3-6,8-9,15-17H,1,7,10-12H2,2H3/t15?,16-,17?/m0/s1
    MOLECULAR FORMULA
    C19H22N2O4
    CROSS REFERENCES
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    canSAR845639

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.16
    AlogP 2.35
    HBond donors 0
    HBond acceptors 6
    Atoms 47
    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 canSAR845639.