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canSAR838939
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NAMES
    SMILES
    CCN1CCO[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21
    InChI
    InChI=1S/C15H18N2O/c1-2-17-6-7-18-15-11-4-3-5-12-14(11)10(9-16-12)8-13(15)17/h3-5,9,13,15-16H,2,6-8H2,1H3/t13-,15-/m1/s1
    MOLECULAR FORMULA
    C15H18N2O
    CROSS REFERENCES
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    canSAR838939

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.14
    AlogP 2.49
    HBond donors 1
    HBond acceptors 3
    Atoms 36
    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 canSAR838939.