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canSAR2083512
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NAMES
    SMILES
    NC(=O)c1ccc2c(c1)CC(NC(=O)c1cccc3c1CCCC3)(C(=O)O)C2
    InChI
    InChI=1S/C22H22N2O4/c23-19(25)14-8-9-15-11-22(21(27)28,12-16(15)10-14)24-20(26)18-7-3-5-13-4-1-2-6-17(13)18/h3,5,7-10H,1-2,4,6,11-12H2,(H2,23,25)(H,24,26)(H,27,28)
    MOLECULAR FORMULA
    C22H22N2O4
    CROSS REFERENCES
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    canSAR2083512

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.16
    AlogP 2.02
    HBond donors 4
    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 canSAR2083512.