N-{[4-(4-benzylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{[4-(4-benzylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{[4-(4-benzylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C548-3540 |
| Compound Name: | N-{[4-(4-benzylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C25 H31 N5 O3 S2 |
| Smiles: | C1CC(CCC1CNS(c1cccc2c1nsn2)(=O)=O)C(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7924 |
| logD: | 3.7391 |
| logSw: | -4.0974 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.33 |
| InChI Key: | FOEILJUNZUOWIK-UHFFFAOYSA-N |