N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V001-0100 |
| Compound Name: | N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 634.58 |
| Molecular Formula: | C25 H33 Br F N3 O6 S2 |
| Smiles: | CCS(N(CCOC)CC(N(Cc1cccc(c1)F)C1CCN(CC1)S(c1ccc(cc1)[Br])(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5703 |
| logD: | 3.5703 |
| logSw: | -3.7125 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 86.548 |
| InChI Key: | CFAFVXRKBNUFFO-UHFFFAOYSA-N |