N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-oxo-8-(thiomorpholin-4-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-oxo-8-(thiomorpholin-4-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-oxo-8-(thiomorpholin-4-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M460-3719 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-oxo-8-(thiomorpholin-4-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 402.52 |
| Molecular Formula: | C19 H26 N6 O2 S |
| Smiles: | C1CCC(CCNC(CN2C(N3C=CN=C(C3=N2)N2CCSCC2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.8021 |
| logD: | 0.8021 |
| logSw: | -1.5922 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.565 |
| InChI Key: | FSFKPPRFWBQKKK-UHFFFAOYSA-N |