General Information of the Compound
| Compound ID |
CP0529454
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2,4-difluorophenyl)-7-(methylamino)-1-(2-phenylethyl)-2,3-dihydroindole-5-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H23F2N3O2S
|
||||||||||||||||||
| Molecular Weight |
443.519
|
||||||||||||||||||
| Canonical SMILES |
CNc1cc(cc2CCN(CCc3ccccc3)c12)S(=O)(=O)Nc1ccc(F)cc1F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H23F2N3O2S/c1-26-22-15-19(31(29,30)27-21-8-7-18(24)14-20(21)25)13-17-10-12-28(23(17)22)11-9-16-5-3-2-4-6-16/h2-8,13-15,26-27H,9-12H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GAXGDOLFQYHGPD-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