N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-3,4,5-trimethoxybenzamide
N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D516-0134 |
| Compound Name: | N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 480.56 |
| Molecular Formula: | C26 H32 N4 O5 |
| Smiles: | Cn1c2ccc(cc2nc1CCNC(C1CCCC1)=O)NC(c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2322 |
| logD: | 3.2274 |
| logSw: | -3.5383 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.107 |
| InChI Key: | IORHIZPYJMVCTI-UHFFFAOYSA-N |