N-(4-{[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonyl]amino}phenyl)acetamide
N-(4-{[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonyl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | C137-2343 |
| Compound Name: | N-(4-{[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonyl]amino}phenyl)acetamide |
| Molecular Weight: | 478.36 |
| Molecular Formula: | C20 H20 Br N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)NS(c1cc2c(CCN2C(C2CC2)=O)cc1[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0381 |
| logD: | 3.0067 |
| logSw: | -3.5845 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.352 |
| InChI Key: | GCLUFTIJSULQJJ-UHFFFAOYSA-N |