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canSAR1266579
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NAMES
    SMILES
    COC(=O)c1cccn1C1CCN(C(=O)c2c(C)noc2C)CC1
    InChI
    InChI=1S/C17H21N3O4/c1-11-15(12(2)24-18-11)16(21)19-9-6-13(7-10-19)20-8-4-5-14(20)17(22)23-3/h4-5,8,13H,6-7,9-10H2,1-3H3
    MOLECULAR FORMULA
    C17H21N3O4
    CROSS REFERENCES
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    canSAR1266579

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.15
    AlogP 2.36
    HBond donors 0
    HBond acceptors 7
    Atoms 45
    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 canSAR1266579.