3,4,5-trimethoxy-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
3,4,5-trimethoxy-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | C174-0218 |
| Compound Name: | 3,4,5-trimethoxy-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C21 H23 N3 O4 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCc1nc2ccccc2n1CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1787 |
| logD: | 3.1787 |
| logSw: | -3.4373 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.784 |
| InChI Key: | IEVYFCJEJPSXBJ-UHFFFAOYSA-N |