N-cyclopentyl-2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
N-cyclopentyl-2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Compound characteristics
| Compound ID: | D510-2247 |
| Compound Name: | N-cyclopentyl-2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C23 H27 N3 O3 S |
| Smiles: | COc1ccc(cc1)OCCSc1nc2ccccc2n1CC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.586 |
| logD: | 4.5849 |
| logSw: | -4.2986 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.002 |
| InChI Key: | BRVDZMJSUUIIKP-UHFFFAOYSA-N |