1-(cyclobutanecarbonyl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C361-1142 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C26 H33 F N4 O3 S |
| Smiles: | C1CC(C1)C(N1CCc2cc(ccc12)S(NCCCN1CCN(CC1)c1ccccc1F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1887 |
| logD: | 3.0467 |
| logSw: | -3.5965 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.982 |
| InChI Key: | DCWVIXAKKPBQRA-UHFFFAOYSA-N |