N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}methanesulfonamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}methanesulfonamide
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}methanesulfonamide
Compound characteristics
| Compound ID: | 8016-7000 |
| Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}methanesulfonamide |
| Molecular Weight: | 365.45 |
| Molecular Formula: | C16 H23 N5 O3 S |
| Smiles: | CC(N1CCN(CC1)Cc1nc2cc(ccc2n1C)NS(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0097 |
| logD: | -0.4569 |
| logSw: | -2.4466 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.02 |
| InChI Key: | NNVSHNBELGUDMG-UHFFFAOYSA-N |