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canSAR1143691
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NAMES
    SMILES
    O=C(NO)c1ccc2c(c1)CCCN(C(=O)C1CCCCCC1)C2
    InChI
    InChI=1S/C19H26N2O3/c22-18(20-24)16-9-10-17-13-21(11-5-8-15(17)12-16)19(23)14-6-3-1-2-4-7-14/h9-10,12,14,24H,1-8,11,13H2,(H,20,22)
    MOLECULAR FORMULA
    C19H26N2O3
    CROSS REFERENCES
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    canSAR1143691

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.19
    AlogP 3.05
    HBond donors 2
    HBond acceptors 5
    Atoms 50
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1143691.