canSAR2061122
FEATURES
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NAMES
    SMILES
    CCCCCCN(CCCCCC)CC(=O)N1N=C(c2cc3ccccc3oc2=O)CC1c1ccccc1C(F)(F)F
    InChI
    InChI=1S/C33H40F3N3O3/c1-3-5-7-13-19-38(20-14-8-6-4-2)23-31(40)39-29(25-16-10-11-17-27(25)33(34,35)36)22-28(37-39)26-21-24-15-9-12-18-30(24)42-32(26)41/h9-12,15-18,21,29H,3-8,13-14,19-20,22-23H2,1-2H3
    MOLECULAR FORMULA
    C33H40F3N3O3
    CROSS REFERENCES
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    canSAR2061122
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight583.30
    AlogP7.95
    HBond donors0
    HBond acceptors6
    Atoms82
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2061122.