N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenoxyacetamide
N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | C174-0703 |
| Compound Name: | N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenoxyacetamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C21 H23 N3 O2 |
| Smiles: | CC(=C)Cn1c2ccccc2nc1CCNC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5293 |
| logD: | 3.5289 |
| logSw: | -3.5168 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.955 |
| InChI Key: | LPTDLAWSHSXTPU-UHFFFAOYSA-N |