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canSAR1100490
FEATURES
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NAMES
    SMILES
    CCCN(c1ccc(C(=O)O)cc1)c1ccc2c(c1)C(C)(C)CCC2(C)C
    InChI
    InChI=1S/C24H31NO2/c1-6-15-25(18-9-7-17(8-10-18)22(26)27)19-11-12-20-21(16-19)24(4,5)14-13-23(20,2)3/h7-12,16H,6,13-15H2,1-5H3,(H,26,27)
    MOLECULAR FORMULA
    C24H31NO2
    CROSS REFERENCES
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    canSAR1100490

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.24
    AlogP 6.28
    HBond donors 1
    HBond acceptors 3
    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 canSAR1100490.