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canSAR649886
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NAMES
    SMILES
    CCCCOc1ccc2c(c1)c(-c1ccc(C(C)C)cc1)nc(=O)n2C(C)C
    InChI
    InChI=1S/C24H30N2O2/c1-6-7-14-28-20-12-13-22-21(15-20)23(25-24(27)26(22)17(4)5)19-10-8-18(9-11-19)16(2)3/h8-13,15-17H,6-7,14H2,1-5H3
    MOLECULAR FORMULA
    C24H30N2O2
    CROSS REFERENCES
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    canSAR649886

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.23
    AlogP 5.95
    HBond donors 0
    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 canSAR649886.