4-fluoro-N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzene-1-sulfonamide
4-fluoro-N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0509 |
| Compound Name: | 4-fluoro-N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzene-1-sulfonamide |
| Molecular Weight: | 415.49 |
| Molecular Formula: | C21 H22 F N3 O3 S |
| Smiles: | C1CN(CCC1NS(c1ccc(cc1)F)(=O)=O)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.058 |
| logD: | 3.058 |
| logSw: | -3.3758 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.735 |
| InChI Key: | QQCSNLDZGNIWFI-UHFFFAOYSA-N |