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canSAR1268328
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NAMES
    SMILES
    CCCOCCn1ncc(N2CCCC2)cc1=O
    InChI
    InChI=1S/C13H21N3O2/c1-2-8-18-9-7-16-13(17)10-12(11-14-16)15-5-3-4-6-15/h10-11H,2-9H2,1H3
    MOLECULAR FORMULA
    C13H21N3O2
    CROSS REFERENCES
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    canSAR1268328

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 251.16
    AlogP 1.27
    HBond donors 0
    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 canSAR1268328.