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canSAR1110213
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NAMES
    SMILES
    CCN(Cc1cccc(C(=O)N(Cc2ccc(CCC(=O)O)cc2)C(C)C)c1)C(=O)c1ccccc1
    InChI
    InChI=1S/C30H34N2O4/c1-4-31(29(35)26-10-6-5-7-11-26)20-25-9-8-12-27(19-25)30(36)32(22(2)3)21-24-15-13-23(14-16-24)17-18-28(33)34/h5-16,19,22H,4,17-18,20-21H2,1-3H3,(H,33,34)
    MOLECULAR FORMULA
    C30H34N2O4
    CROSS REFERENCES
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    canSAR1110213

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 486.25
    AlogP 5.42
    HBond donors 1
    HBond acceptors 6
    Atoms 70
    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 canSAR1110213.