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canSAR648929
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NAMES
    SMILES
    CC(C)Oc1ccc2c(c1)c(-c1ccc(C(C)C)cc1)nc(=O)n2C(C)C
    InChI
    InChI=1S/C23H28N2O2/c1-14(2)17-7-9-18(10-8-17)22-20-13-19(27-16(5)6)11-12-21(20)25(15(3)4)23(26)24-22/h7-16H,1-6H3
    MOLECULAR FORMULA
    C23H28N2O2
    CROSS REFERENCES
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    canSAR648929

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.22
    AlogP 5.55
    HBond donors 0
    HBond acceptors 4
    Atoms 55
    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 canSAR648929.