N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide
N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide
Compound characteristics
| Compound ID: | C156-0287 |
| Compound Name: | N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide |
| Molecular Weight: | 548.46 |
| Molecular Formula: | C27 H22 Br N3 O3 S |
| Smiles: | C1CC(N(C1=O)c1ccc(cc1)C(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.364 |
| logD: | 3.364 |
| logSw: | -3.6511 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.81 |
| InChI Key: | WROZQXOGRLLFII-UHFFFAOYSA-N |