3,4,5-trimethoxy-N-(1-propyl-1H-benzimidazol-5-yl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-(1-propyl-1H-benzimidazol-5-yl)benzamide
3,4,5-trimethoxy-N-(1-propyl-1H-benzimidazol-5-yl)benzamide
Compound characteristics
| Compound ID: | 7491-0192 |
| Compound Name: | 3,4,5-trimethoxy-N-(1-propyl-1H-benzimidazol-5-yl)benzamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C20 H23 N3 O4 |
| Smiles: | CCCn1cnc2cc(ccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.974 |
| logD: | 2.9739 |
| logSw: | -3.397 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.742 |
| InChI Key: | RVSAUPLDSACASK-UHFFFAOYSA-N |