2-(2-chlorophenoxy)-N-(2-{[4-(methanesulfonyl)piperazin-1-yl]methyl}-1-methyl-1H-benzimidazol-5-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(2-{[4-(methanesulfonyl)piperazin-1-yl]methyl}-1-methyl-1H-benzimidazol-5-yl)acetamide
2-(2-chlorophenoxy)-N-(2-{[4-(methanesulfonyl)piperazin-1-yl]methyl}-1-methyl-1H-benzimidazol-5-yl)acetamide
Compound characteristics
| Compound ID: | D305-1013 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(2-{[4-(methanesulfonyl)piperazin-1-yl]methyl}-1-methyl-1H-benzimidazol-5-yl)acetamide |
| Molecular Weight: | 492 |
| Molecular Formula: | C22 H26 Cl N5 O4 S |
| Smiles: | Cn1c2ccc(cc2nc1CN1CCN(CC1)S(C)(=O)=O)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0991 |
| logD: | 1.793 |
| logSw: | -3.0951 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.704 |
| InChI Key: | BLOJIVMUKVBVKN-UHFFFAOYSA-N |