canSAR108666
FEATURES
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NAMES
    SMILES
    CCN[C@H](CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1
    InChI
    InChI=1S/C20H29N3O2/c1-2-22-18(12-16-5-9-20(25)10-6-16)14-23-17(13-21)11-15-3-7-19(24)8-4-15/h3-10,17-18,22-25H,2,11-14,21H2,1H3/t17-,18-/m0/s1
    MOLECULAR FORMULA
    C20H29N3O2
    CROSS REFERENCES
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    canSAR108666
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight343.23
    AlogP1.78
    HBond donors6
    HBond acceptors5
    Atoms54
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR108666.