N-cyclopentyl-2-{[7-(4-ethoxyphenyl)-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-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F595-0417 |
| Compound Name: | N-cyclopentyl-2-{[7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C19 H25 N5 O2 S |
| Smiles: | CCOc1ccc(cc1)N1CCn2c1nnc2SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1476 |
| logD: | 3.1158 |
| logSw: | -3.3114 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.409 |
| InChI Key: | GSEVFBMXPWJWSH-UHFFFAOYSA-N |