N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | F780-6546 |
| Compound Name: | N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C23 H21 N3 O2 |
| Smiles: | C(Cc1nc2ccccc2[nH]1)c1ccccc1NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6755 |
| logD: | 4.6155 |
| logSw: | -4.6949 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.928 |
| InChI Key: | VXSVPGDWJOWVRG-UHFFFAOYSA-N |