1-cyclopentyl-N-[(2-ethoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[(2-ethoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
1-cyclopentyl-N-[(2-ethoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
Compound characteristics
| Compound ID: | K786-4594 |
| Compound Name: | 1-cyclopentyl-N-[(2-ethoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | CCOc1ccccc1CNC(c1ccc2c(c1)ncn2C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0601 |
| logD: | 4.0601 |
| logSw: | -4.0884 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.705 |
| InChI Key: | AOPPHNYDMGIZPQ-UHFFFAOYSA-N |