N-cyclopentyl-2-{[7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F595-0351 |
| Compound Name: | N-cyclopentyl-2-{[7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C18 H23 N5 O2 S |
| Smiles: | COc1ccc(cc1)N1CCn2c1nnc2SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.761 |
| logD: | 2.7292 |
| logSw: | -3.206 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.829 |
| InChI Key: | YOMZFSBQNQKEEJ-UHFFFAOYSA-N |