N-[4-({2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl}sulfamoyl)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[4-({2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl}sulfamoyl)phenyl]-3-methylbutanamide
N-[4-({2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl}sulfamoyl)phenyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | L257-0134 |
| Compound Name: | N-[4-({2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl}sulfamoyl)phenyl]-3-methylbutanamide |
| Molecular Weight: | 489.61 |
| Molecular Formula: | C25 H32 F N3 O4 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(NCCC1CCN(CC1)C(c1ccc(cc1)F)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.994 |
| logD: | 3.9926 |
| logSw: | -4.1627 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.636 |
| InChI Key: | ABZVLSBSGSNYFL-UHFFFAOYSA-N |