3-[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
Chemical Structure Depiction of
3-[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
3-[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | F832-0785 |
| Compound Name: | 3-[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide |
| Molecular Weight: | 486.62 |
| Molecular Formula: | C28 H34 N6 O2 |
| Smiles: | CCCCOc1ccc(cc1)c1cc2c3nnc(CCC(NCCC4CCCCC=4)=O)n3ccn2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8028 |
| logD: | 3.7364 |
| logSw: | -3.8283 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.625 |
| InChI Key: | NNZMPGXTQQJUJI-UHFFFAOYSA-N |