1-(cyclopropanecarbonyl)-N-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclopropanecarbonyl)-N-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G849-0050 |
| Compound Name: | 1-(cyclopropanecarbonyl)-N-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 510.66 |
| Molecular Formula: | C27 H34 N4 O4 S |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.624 |
| logD: | 3.6239 |
| logSw: | -3.9219 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.392 |
| InChI Key: | SRNMWYNCFIOFAF-UHFFFAOYSA-N |