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canSAR840411
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NAMES
    SMILES
    O=C(c1cccs1)[C@@H]1CCCN1C(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1
    InChI
    InChI=1S/C18H24N2O2S/c21-17(16-8-4-10-23-16)15-7-3-9-20(15)18(22)14-11-12-5-1-2-6-13(12)19-14/h4,8,10,12-15,19H,1-3,5-7,9,11H2/t12-,13-,14-,15-/m0/s1
    MOLECULAR FORMULA
    C18H24N2O2S
    CROSS REFERENCES
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    canSAR840411

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.16
    AlogP 2.84
    HBond donors 1
    HBond acceptors 4
    Atoms 47
    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 canSAR840411.