N-ethyl-N-(4-methoxyphenyl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
					Chemical Structure Depiction of
N-ethyl-N-(4-methoxyphenyl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
			N-ethyl-N-(4-methoxyphenyl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-0664 | 
| Compound Name: | N-ethyl-N-(4-methoxyphenyl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide | 
| Molecular Weight: | 482.56 | 
| Molecular Formula: | C24 H26 N4 O5 S | 
| Smiles: | CCN(c1ccc(cc1)OC)S(c1cc(ccc1C)c1c(C)nn2C(CCC(Nc12)=O)=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.2876 | 
| logD: | 2.0025 | 
| logSw: | -2.9832 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 91.507 | 
| InChI Key: | CDZJQBHFUVLBRU-UHFFFAOYSA-N | 
 
				 
				