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canSAR985108
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NAMES
    SMILES
    COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc2c(=O)ccn(C3CC3)c12
    InChI
    InChI=1S/C20H24FN3O2/c1-26-20-18-14(17(25)6-8-24(18)13-4-5-13)9-15(21)19(20)23-10-12-3-2-7-22-16(12)11-23/h6,8-9,12-13,16,22H,2-5,7,10-11H2,1H3/t12-,16+/m0/s1
    MOLECULAR FORMULA
    C20H24FN3O2
    CROSS REFERENCES
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    canSAR985108

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.19
    AlogP 2.67
    HBond donors 1
    HBond acceptors 5
    Atoms 50
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR985108.