1-acetyl-5-bromo-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
1-acetyl-5-bromo-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,3-dihydro-1H-indole-6-sulfonamide
1-acetyl-5-bromo-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | F581-0132 |
| Compound Name: | 1-acetyl-5-bromo-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 481.36 |
| Molecular Formula: | C20 H21 Br N2 O5 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(NC1Cc2cccc(c2OC1)OC)(=O)=O)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9622 |
| logD: | 2.9621 |
| logSw: | -3.585 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.846 |
| InChI Key: | JVEVDEAPVRUXSV-HNNXBMFYSA-N |