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canSAR1769736
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NAMES
    SMILES
    O=C(CCC1CCCCC1)Nc1cccc(C(=O)Nc2ccc(C(=O)O)cc2)c1
    InChI
    InChI=1S/C23H26N2O4/c26-21(14-9-16-5-2-1-3-6-16)24-20-8-4-7-18(15-20)22(27)25-19-12-10-17(11-13-19)23(28)29/h4,7-8,10-13,15-16H,1-3,5-6,9,14H2,(H,24,26)(H,25,27)(H,28,29)
    MOLECULAR FORMULA
    C23H26N2O4
    CROSS REFERENCES
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    canSAR1769736

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.19
    AlogP 4.94
    HBond donors 3
    HBond acceptors 6
    Atoms 55
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1769736.