2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-N-(2-ethoxyphenyl)acetamide
2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-N-(2-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | CM4207-2293 |
| Compound Name: | 2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-N-(2-ethoxyphenyl)acetamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C22 H30 N4 O2 |
| Smiles: | CCOc1ccccc1NC(CC1CCc2nnc(C3CCCC3)n2CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7629 |
| logD: | 3.7505 |
| logSw: | -3.9148 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.211 |
| InChI Key: | XAGVITIWFSTQCF-INIZCTEOSA-N |