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canSAR828289
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NAMES
    SMILES
    c1ccc(-c2cnc(CCCCN3CCCCC3)o2)cc1
    InChI
    InChI=1S/C18H24N2O/c1-3-9-16(10-4-1)17-15-19-18(21-17)11-5-8-14-20-12-6-2-7-13-20/h1,3-4,9-10,15H,2,5-8,11-14H2
    MOLECULAR FORMULA
    C18H24N2O
    CROSS REFERENCES
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    canSAR828289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.19
    AlogP 4.15
    HBond donors 0
    HBond acceptors 3
    Atoms 45
    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 canSAR828289.