1-(cyclopropanecarbonyl)-N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclopropanecarbonyl)-N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G849-0038 |
| Compound Name: | 1-(cyclopropanecarbonyl)-N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 439.53 |
| Molecular Formula: | C23 H25 N3 O4 S |
| Smiles: | C(CNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9567 |
| logD: | 2.9566 |
| logSw: | -3.6166 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.463 |
| InChI Key: | TYUHPYLUVTVJBI-UHFFFAOYSA-N |