N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]acetamide
Chemical Structure Depiction of
N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]acetamide
N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]acetamide
Compound characteristics
| Compound ID: | D011-5297 |
| Compound Name: | N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]acetamide |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C19 H21 N3 O |
| Smiles: | CC(NCCCc1nc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7876 |
| logD: | 2.7837 |
| logSw: | -3.0974 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.569 |
| InChI Key: | ZKUCZPHAQUADIX-UHFFFAOYSA-N |