N-[2-(4-chlorophenyl)ethyl]-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
					Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
			N-[2-(4-chlorophenyl)ethyl]-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0315 | 
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide | 
| Molecular Weight: | 381.88 | 
| Molecular Formula: | C17 H20 Cl N3 O3 S | 
| Smiles: | CN1CCCn2cc(cc2C1=O)S(NCCc1ccc(cc1)[Cl])(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.7423 | 
| logD: | 1.7422 | 
| logSw: | -2.9913 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 60.896 | 
| InChI Key: | JHLQUUORJOQJRX-UHFFFAOYSA-N | 
 
				 
				