N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]acetamide
Chemical Structure Depiction of
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]acetamide
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C174-0732 |
| Compound Name: | N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]acetamide |
| Molecular Weight: | 245.32 |
| Molecular Formula: | C14 H19 N3 O |
| Smiles: | CCn1c2ccccc2nc1CCCNC(C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6235 |
| logD: | 1.6185 |
| logSw: | -2.0139 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.565 |
| InChI Key: | RDVDHFAYEOTKJG-UHFFFAOYSA-N |