2-[2-(1-acetamidoethyl)-1H-benzimidazol-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[2-(1-acetamidoethyl)-1H-benzimidazol-1-yl]-N-cyclopentylacetamide
2-[2-(1-acetamidoethyl)-1H-benzimidazol-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | Y080-1975 |
| Compound Name: | 2-[2-(1-acetamidoethyl)-1H-benzimidazol-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 328.41 |
| Molecular Formula: | C18 H24 N4 O2 |
| Smiles: | CC(c1nc2ccccc2n1CC(NC1CCCC1)=O)NC(C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8407 |
| logD: | 1.839 |
| logSw: | -2.2854 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.477 |
| InChI Key: | XKSUAHWSZMKGBP-LBPRGKRZSA-N |