N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide
Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | F780-6447 |
| Compound Name: | N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C22 H25 N3 O |
| Smiles: | C1CCC(C1)CC(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8377 |
| logD: | 4.7777 |
| logSw: | -4.8871 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.987 |
| InChI Key: | DCFPWDILOIVYFB-UHFFFAOYSA-N |