canSAR948697
FEATURES
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NAMES
    SMILES
    CCC(=O)NCCn1ccc2ccc(OC)nc21
    InChI
    InChI=1S/C13H17N3O2/c1-3-11(17)14-7-9-16-8-6-10-4-5-12(18-2)15-13(10)16/h4-6,8H,3,7,9H2,1-2H3,(H,14,17)
    MOLECULAR FORMULA
    C13H17N3O2
    CROSS REFERENCES
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    canSAR948697
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight247.13
    AlogP1.57
    HBond donors1
    HBond acceptors5
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR948697.