2-phenoxy-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide
2-phenoxy-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C174-0756 |
| Compound Name: | 2-phenoxy-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide |
| Molecular Weight: | 351.45 |
| Molecular Formula: | C21 H25 N3 O2 |
| Smiles: | CCCn1c2ccccc2nc1CCCNC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.51 |
| logD: | 3.5086 |
| logSw: | -3.5712 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.934 |
| InChI Key: | JVNOJHGOSRRURY-UHFFFAOYSA-N |