N-cyclopropyl-2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
N-cyclopropyl-2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Compound characteristics
| Compound ID: | D510-2248 |
| Compound Name: | N-cyclopropyl-2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | COc1ccc(cc1)OCCSc1nc2ccccc2n1CC(NC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7128 |
| logD: | 3.7116 |
| logSw: | -3.9102 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.967 |
| InChI Key: | QFKXFKOGZZROBD-UHFFFAOYSA-N |