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canSAR1634301
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NAMES
    SMILES
    CC(=O)OCc1ccc(Oc2c(Cl)cnn(-c3ccc(C(C)C)cc3)c2=O)cc1
    InChI
    InChI=1S/C22H21ClN2O4/c1-14(2)17-6-8-18(9-7-17)25-22(27)21(20(23)12-24-25)29-19-10-4-16(5-11-19)13-28-15(3)26/h4-12,14H,13H2,1-3H3
    MOLECULAR FORMULA
    C22H21ClN2O4
    CROSS REFERENCES
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    canSAR1634301

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 412.12
    AlogP 4.86
    HBond donors 0
    HBond acceptors 6
    Atoms 50
    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 canSAR1634301.