2-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
2-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0676 |
| Compound Name: | 2-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C20 H23 F N2 O3 S |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3ccccc3F)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6431 |
| logD: | 3.6428 |
| logSw: | -3.951 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | BKALXSPJBSNOQA-UHFFFAOYSA-N |