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canSAR1014489
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NAMES
    SMILES
    CN(Cc1cccc(O)c1)C(=O)c1ccc(-c2cccc(N(C)C)c2)s1
    InChI
    InChI=1S/C21H22N2O2S/c1-22(2)17-8-5-7-16(13-17)19-10-11-20(26-19)21(25)23(3)14-15-6-4-9-18(24)12-15/h4-13,24H,14H2,1-3H3
    MOLECULAR FORMULA
    C21H22N2O2S
    CROSS REFERENCES
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    canSAR1014489

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.14
    AlogP 4.46
    HBond donors 1
    HBond acceptors 4
    Atoms 48
    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 canSAR1014489.