canSAR1710069
FEATURES
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NAMES
    SMILES
    O=C1CCC(=O)N1CCCCCc1nc(-c2ccccc2)no1
    InChI
    InChI=1S/C17H19N3O3/c21-15-10-11-16(22)20(15)12-6-2-5-9-14-18-17(19-23-14)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2
    MOLECULAR FORMULA
    C17H19N3O3
    CROSS REFERENCES
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    canSAR1710069
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight313.14
    AlogP2.60
    HBond donors0
    HBond acceptors6
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710069.