canSAR614458
FEATURES
Loading...
NAMES
    SMILES
    O=C1/C(=C/c2ccccc2)CCC/C1=C\c1ccc(O)c(CN2CCCCC2)c1
    InChI
    InChI=1S/C26H29NO2/c28-25-13-12-21(18-24(25)19-27-14-5-2-6-15-27)17-23-11-7-10-22(26(23)29)16-20-8-3-1-4-9-20/h1,3-4,8-9,12-13,16-18,28H,2,5-7,10-11,14-15,19H2/b22-16+,23-17+
    MOLECULAR FORMULA
    C26H29NO2
    CROSS REFERENCES
    Loading...
    canSAR614458
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight387.22
    AlogP5.60
    HBond donors1
    HBond acceptors3
    Atoms58
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR614458.