General Information of the Compound
| Compound ID |
CP0497719
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-Cyclobutyl-6-(3,4-difluoro-phenyl)-1,3-dihydro-benzoimidazol-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H14F2N2O
|
||||||||||||||||||
| Molecular Weight |
300.308
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc(cc1F)-c1ccc2[nH]c(=O)n(C3CCC3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H14F2N2O/c18-13-6-4-10(8-14(13)19)11-5-7-15-16(9-11)21(17(22)20-15)12-2-1-3-12/h4-9,12H,1-3H2,(H,20,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KDVWHTAVLNNMCG-UHFFFAOYSA-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