5-bromo-1-(cyclopropanecarbonyl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
5-bromo-1-(cyclopropanecarbonyl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide
5-bromo-1-(cyclopropanecarbonyl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | C137-2395 |
| Compound Name: | 5-bromo-1-(cyclopropanecarbonyl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 563.51 |
| Molecular Formula: | C25 H31 Br N4 O4 S |
| Smiles: | COc1ccc(cc1)N1CCN(CCNS(c2cc3c(CCN3C(C3CC3)=O)cc2[Br])(=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.83 |
| logD: | 3.8163 |
| logSw: | -4.0965 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.827 |
| InChI Key: | UMONFHCLCWMLSA-UHFFFAOYSA-N |