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canSAR1017567
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NAMES
    SMILES
    CC1(C)OC(=O)c2c1ccn(CC(O)c1ccccc1)c2=O
    InChI
    InChI=1S/C17H17NO4/c1-17(2)12-8-9-18(15(20)14(12)16(21)22-17)10-13(19)11-6-4-3-5-7-11/h3-9,13,19H,10H2,1-2H3
    MOLECULAR FORMULA
    C17H17NO4
    CROSS REFERENCES
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    canSAR1017567

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.12
    AlogP 1.99
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    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 canSAR1017567.