General Information of the Compound
| Compound ID |
CP0577938
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-acetyl-5-bromo-2-methyl-N-(4-phenylmethoxyphenyl)-2,3-dihydroindole-6-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H23BrN2O4S
|
||||||||||||||||||
| Molecular Weight |
515.429
|
||||||||||||||||||
| Canonical SMILES |
CC1Cc2cc(Br)c(cc2N1C(C)=O)S(=O)(=O)Nc1ccc(OCc2ccccc2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H23BrN2O4S/c1-16-12-19-13-22(25)24(14-23(19)27(16)17(2)28)32(29,30)26-20-8-10-21(11-9-20)31-15-18-6-4-3-5-7-18/h3-11,13-14,16,26H,12,15H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GYODONVRJLUPNK-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 | |||||||||||||||||||
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