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canSAR113171
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NAMES
    SMILES
    O=C(O)CCCc1ccc(NC(=O)c2cccc(-c3ccccc3)c2-c2ccccc2)cc1
    InChI
    InChI=1S/C29H25NO3/c31-27(32)16-7-9-21-17-19-24(20-18-21)30-29(33)26-15-8-14-25(22-10-3-1-4-11-22)28(26)23-12-5-2-6-13-23/h1-6,8,10-15,17-20H,7,9,16H2,(H,30,33)(H,31,32)
    MOLECULAR FORMULA
    C29H25NO3
    CROSS REFERENCES
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    canSAR113171

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 435.18
    AlogP 6.68
    HBond donors 2
    HBond acceptors 4
    Atoms 58
    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 canSAR113171.