N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-fluorobenzamide
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | G504-0490 |
| Compound Name: | N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-fluorobenzamide |
| Molecular Weight: | 362.42 |
| Molecular Formula: | C18 H19 F N2 O3 S |
| Smiles: | CCS(N1CCCc2cc(ccc12)NC(c1ccccc1F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4313 |
| logD: | 2.4299 |
| logSw: | -3.1719 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.648 |
| InChI Key: | PJMGCRXRPSLNKO-UHFFFAOYSA-N |