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canSAR1446598
FEATURES
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NAMES
    SMILES
    COc1cccc(NC(=O)C2=C(C)C(=O)OC23CCN(C(C)=O)CC3)c1
    InChI
    InChI=1S/C19H22N2O5/c1-12-16(17(23)20-14-5-4-6-15(11-14)25-3)19(26-18(12)24)7-9-21(10-8-19)13(2)22/h4-6,11H,7-10H2,1-3H3,(H,20,23)
    MOLECULAR FORMULA
    C19H22N2O5
    CROSS REFERENCES
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    canSAR1446598

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.15
    AlogP 1.89
    HBond donors 1
    HBond acceptors 7
    Atoms 48
    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 canSAR1446598.