N-{[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
					Chemical Structure Depiction of
N-{[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
			N-{[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C548-3503 | 
| Compound Name: | N-{[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide | 
| Molecular Weight: | 505.7 | 
| Molecular Formula: | C24 H35 N5 O3 S2 | 
| Smiles: | C1CCC(CC1)N1CCN(CC1)C(C1CCC(CC1)CNS(c1cccc2c1nsn2)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.1332 | 
| logD: | 3.7206 | 
| logSw: | -4.1685 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 82.883 | 
| InChI Key: | HJJOWHTZNCLTEH-UHFFFAOYSA-N | 
 
				 
				