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canSAR670966
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NAMES
    SMILES
    O=C(NCc1ccc(F)cc1)N(c1ccc(Cl)cc1)C1CCNCC1
    InChI
    InChI=1S/C19H21ClFN3O/c20-15-3-7-17(8-4-15)24(18-9-11-22-12-10-18)19(25)23-13-14-1-5-16(21)6-2-14/h1-8,18,22H,9-13H2,(H,23,25)
    MOLECULAR FORMULA
    C19H21ClFN3O
    CROSS REFERENCES
    670966 logo

    canSAR670966

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.14
    AlogP 3.95
    HBond donors 2
    HBond acceptors 4
    Atoms 46
    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 canSAR670966.