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canSAR651960
FEATURES
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NAMES
    SMILES
    O=C(O)CCc1ccc(COc2ccccc2)cc1C(=O)NCc1ccccc1
    InChI
    InChI=1S/C24H23NO4/c26-23(27)14-13-20-12-11-19(17-29-21-9-5-2-6-10-21)15-22(20)24(28)25-16-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H,25,28)(H,26,27)
    MOLECULAR FORMULA
    C24H23NO4
    CROSS REFERENCES
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    canSAR651960

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.16
    AlogP 4.21
    HBond donors 2
    HBond acceptors 5
    Atoms 52
    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 canSAR651960.