1-(cyclopropanecarbonyl)-N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclopropanecarbonyl)-N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G849-0040 |
| Compound Name: | 1-(cyclopropanecarbonyl)-N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 512.63 |
| Molecular Formula: | C26 H32 N4 O5 S |
| Smiles: | COc1ccccc1N1CCN(CC1)C(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5011 |
| logD: | 2.5008 |
| logSw: | -2.9962 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.022 |
| InChI Key: | WRQRPSVWYQAFOH-UHFFFAOYSA-N |