2-(4-methylpiperazin-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(4-methylpiperazin-1-yl)-1H-benzimidazole
2-(4-methylpiperazin-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 8019-8568 |
| Compound Name: | 2-(4-methylpiperazin-1-yl)-1H-benzimidazole |
| Molecular Weight: | 216.28 |
| Molecular Formula: | C12 H16 N4 |
| Smiles: | CN1CCN(CC1)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 1.4299 |
| logD: | 0.4983 |
| logSw: | -1.3419 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.3855 |
| InChI Key: | SWGOGZZKIMYIKE-UHFFFAOYSA-N |