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canSAR1615811
FEATURES
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NAMES
    SMILES
    CCN(CC)C(=O)CCC(=O)Nc1ccc(C(=O)OC)cc1
    InChI
    InChI=1S/C16H22N2O4/c1-4-18(5-2)15(20)11-10-14(19)17-13-8-6-12(7-9-13)16(21)22-3/h6-9H,4-5,10-11H2,1-3H3,(H,17,19)
    MOLECULAR FORMULA
    C16H22N2O4
    CROSS REFERENCES
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    canSAR1615811

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.16
    AlogP 2.06
    HBond donors 1
    HBond acceptors 6
    Atoms 44
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1615811.