1-(cyclopropanecarbonyl)-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclopropanecarbonyl)-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G849-0092 |
| Compound Name: | 1-(cyclopropanecarbonyl)-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 500.59 |
| Molecular Formula: | C25 H29 F N4 O4 S |
| Smiles: | C(CNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)C(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.651 |
| logD: | 2.6509 |
| logSw: | -3.2491 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.693 |
| InChI Key: | OWLPYKFMNRNRAK-UHFFFAOYSA-N |