(2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Chemical Structure Depiction of
(2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
(2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Compound characteristics
| Compound ID: | 2829-0009 |
| Compound Name: | (2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C20 H22 N2 O4 S |
| Smiles: | CCCOc1ccc(cc1)OCCSc1nc2ccccc2n1CC(O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5235 |
| logD: | -0.2855 |
| logSw: | -3.5048 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.968 |
| InChI Key: | ZGNHBLCHUMDTAZ-UHFFFAOYSA-N |