(2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Chemical Structure Depiction of
(2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
(2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Compound characteristics
| Compound ID: | 8010-4111 |
| Compound Name: | (2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid |
| Molecular Weight: | 358.41 |
| Molecular Formula: | C18 H18 N2 O4 S |
| Smiles: | COc1ccccc1OCCSc1nc2ccccc2n1CC(O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2474 |
| logD: | -1.5617 |
| logSw: | -2.4276 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.268 |
| InChI Key: | ILNYYWARJNVUQK-UHFFFAOYSA-N |