N-methyl-N-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-methyl-N-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]acetamide
N-methyl-N-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D277-1480 |
| Compound Name: | N-methyl-N-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]acetamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | CC(N(C)Cc1nc2ccccc2n1CCOc1ccccc1CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0081 |
| logD: | 4.0081 |
| logSw: | -4.1737 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.516 |
| InChI Key: | MDGSHHGIBOYJSM-UHFFFAOYSA-N |