N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-2-methylpropanamide
					Chemical Structure Depiction of
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-2-methylpropanamide
			N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V030-3503 | 
| Compound Name: | N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-2-methylpropanamide | 
| Molecular Weight: | 411.52 | 
| Molecular Formula: | C22 H25 N3 O3 S | 
| Smiles: | CC(C)C(Nc1ccc2c(c1)S(N=C(C1CCCC1)N2c1ccccc1)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.0332 | 
| logD: | 4.0329 | 
| logSw: | -4.0044 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 66.601 | 
| InChI Key: | AJPONBSODLQBEF-UHFFFAOYSA-N | 
 
				 
				