[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-ethyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-ethyl-1H-pyrazol-5-yl)methanone
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-ethyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S585-0164 |
| Compound Name: | [3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-ethyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C21 H31 N7 O |
| Smiles: | CCn1c(ccn1)C(N1CCCC(C1)c1nnc2CN(CCn12)C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.8562 |
| logD: | 0.7012 |
| logSw: | -1.5317 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.995 |
| InChI Key: | IDXBHLXRDPKBGB-INIZCTEOSA-N |