General Information of the Compound
| Compound ID |
CP0493570
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-cyclopropyl-2-fluoro-N-[1-(5-fluoro-2-methylsulfonylbenzoyl)piperidin-4-yl]-5-(trifluoromethyl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H23F5N2O5S2
|
||||||||||||||||||
| Molecular Weight |
566.57
|
||||||||||||||||||
| Canonical SMILES |
CS(=O)(=O)c1ccc(F)cc1C(=O)N1CCC(CC1)N(C1CC1)S(=O)(=O)c1cc(ccc1F)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H23F5N2O5S2/c1-36(32,33)20-7-3-15(24)13-18(20)22(31)29-10-8-17(9-11-29)30(16-4-5-16)37(34,35)21-12-14(23(26,27)28)2-6-19(21)25/h2-3,6-7,12-13,16-17H,4-5,8-11H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
LOVTTXXKAQYXQB-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