N-[(1-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]-N-methylacetamide
Chemical Structure Depiction of
N-[(1-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]-N-methylacetamide
N-[(1-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]-N-methylacetamide
Compound characteristics
| Compound ID: | D277-1482 |
| Compound Name: | N-[(1-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]-N-methylacetamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Smiles: | C/C=C/c1ccc(c(c1)OC)OCCn1c2ccccc2nc1CN(C)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9708 |
| logD: | 3.9708 |
| logSw: | -4.0822 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.146 |
| InChI Key: | WDXDDJJJZSMUFH-UHFFFAOYSA-N |