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canSAR346143
FEATURES
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NAMES
    SMILES
    O=C(NCCNc1ccc(OC(F)(F)F)cc1)[C@H](CC1CCCCC1)NC(=O)[C@H]1CCCO1
    InChI
    InChI=1S/C23H32F3N3O4/c24-23(25,26)33-18-10-8-17(9-11-18)27-12-13-28-21(30)19(15-16-5-2-1-3-6-16)29-22(31)20-7-4-14-32-20/h8-11,16,19-20,27H,1-7,12-15H2,(H,28,30)(H,29,31)/t19-,20+/m0/s1
    MOLECULAR FORMULA
    C23H32F3N3O4
    CROSS REFERENCES
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    canSAR346143

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 471.23
    AlogP 3.75
    HBond donors 3
    HBond acceptors 7
    Atoms 65
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR346143.