N-(4-fluorophenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
					Chemical Structure Depiction of
N-(4-fluorophenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
			N-(4-fluorophenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0833 | 
| Compound Name: | N-(4-fluorophenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide | 
| Molecular Weight: | 365.42 | 
| Molecular Formula: | C17 H20 F N3 O3 S | 
| Smiles: | CC(C)N1CCCn2cc(cc2C1=O)S(Nc1ccc(cc1)F)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.2561 | 
| logD: | 2.1774 | 
| logSw: | -2.8041 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 60.117 | 
| InChI Key: | YOEZMCMLPHYYPK-UHFFFAOYSA-N | 
 
				 
				