N-(2-{2-[(cyclopropanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(2-{2-[(cyclopropanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-3,4-dimethoxybenzamide
N-(2-{2-[(cyclopropanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D516-0300 |
| Compound Name: | N-(2-{2-[(cyclopropanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-3,4-dimethoxybenzamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C23 H26 N4 O4 |
| Smiles: | Cn1c2ccc(cc2nc1CCNC(C1CC1)=O)NC(c1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.317 |
| logD: | 2.3122 |
| logSw: | -3.0984 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.355 |
| InChI Key: | FJELYRYDACWPBM-UHFFFAOYSA-N |