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canSAR1150448
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NAMES
    SMILES
    CCOC(=O)OC1=C(c2cc(C)ccc2C)C(=O)NC12CCC(=O)CC2
    InChI
    InChI=1S/C20H23NO5/c1-4-25-19(24)26-17-16(15-11-12(2)5-6-13(15)3)18(23)21-20(17)9-7-14(22)8-10-20/h5-6,11H,4,7-10H2,1-3H3,(H,21,23)
    MOLECULAR FORMULA
    C20H23NO5
    CROSS REFERENCES
    1150448 logo

    canSAR1150448

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.16
    AlogP 3.20
    HBond donors 1
    HBond acceptors 6
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1150448.