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canSAR835041
FEATURES
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NAMES
    SMILES
    CC1(C)CC(=O)C2=C(C1)N(c1ccc(Cl)cc1)CN(c1ccc(O)cc1)C2
    InChI
    InChI=1S/C22H23ClN2O2/c1-22(2)11-20-19(21(27)12-22)13-24(16-7-9-18(26)10-8-16)14-25(20)17-5-3-15(23)4-6-17/h3-10,26H,11-14H2,1-2H3
    MOLECULAR FORMULA
    C22H23ClN2O2
    CROSS REFERENCES
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    canSAR835041

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.14
    AlogP 4.97
    HBond donors 1
    HBond acceptors 4
    Atoms 50
    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 canSAR835041.