N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamide
Compound characteristics
| Compound ID: | S336-0256 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamide |
| Molecular Weight: | 318.42 |
| Molecular Formula: | C17 H26 N4 O2 |
| Smiles: | C1CCC2=NN(CC(NCCC3CCCCC=3)=O)C(N2CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9666 |
| logD: | 1.9666 |
| logSw: | -2.2403 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.021 |
| InChI Key: | LONHFQQJAQLNNF-UHFFFAOYSA-N |