N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | 4491-1240 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | C(CC(NCCc1nc2ccccc2[nH]1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6162 |
| logD: | 2.6028 |
| logSw: | -2.9379 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.979 |
| InChI Key: | LUSUAYJHHKHCTP-UHFFFAOYSA-N |