1-(cyclopropanecarbonyl)-N-{3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-{3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclopropanecarbonyl)-N-{3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G849-0103 |
| Compound Name: | 1-(cyclopropanecarbonyl)-N-{3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 500.57 |
| Molecular Formula: | C24 H28 N4 O6 S |
| Smiles: | C(CNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)C(N1CCN(CC1)C(c1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0733 |
| logD: | 1.0732 |
| logSw: | -2.3914 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.467 |
| InChI Key: | KBUHPQLNWWOLMD-UHFFFAOYSA-N |