N-{3-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide
Chemical Structure Depiction of
N-{3-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide
N-{3-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide
Compound characteristics
| Compound ID: | F779-1011 |
| Compound Name: | N-{3-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C24 H23 N3 O |
| Smiles: | CCn1c2ccccc2nc1CCc1cccc(c1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1288 |
| logD: | 5.1123 |
| logSw: | -5.0651 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.959 |
| InChI Key: | PRXXBXKCLGBTBY-UHFFFAOYSA-N |