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canSAR1014511
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NAMES
    SMILES
    O=C(CCC(F)(F)F)N1CCC(c2nc(-c3cccc(Cl)c3)no2)CC1
    InChI
    InChI=1S/C17H17ClF3N3O2/c18-13-3-1-2-12(10-13)15-22-16(26-23-15)11-5-8-24(9-6-11)14(25)4-7-17(19,20)21/h1-3,10-11H,4-9H2
    MOLECULAR FORMULA
    C17H17ClF3N3O2
    CROSS REFERENCES
    1014511 logo

    canSAR1014511

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.10
    AlogP 4.44
    HBond donors 0
    HBond acceptors 5
    Atoms 43
    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 canSAR1014511.