General Information of the Compound
| Compound ID |
CP0230916
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(Methylsulfonylamino)-3-[2-(4-trifluoromethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-imidazolidinone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H22F3N3O5S
|
||||||||||||||||||
| Molecular Weight |
473.473
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)[C@H]1CN(NS(C)(=O)=O)C(=O)N1CCc1ccc(OC(F)(F)F)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H22F3N3O5S/c1-30-16-9-5-15(6-10-16)18-13-26(24-32(2,28)29)19(27)25(18)12-11-14-3-7-17(8-4-14)31-20(21,22)23/h3-10,18,24H,11-13H2,1-2H3/t18-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
BUIOXJWBULUFSN-GOSISDBHSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound