1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-4-phenylbutan-1-one
Chemical Structure Depiction of
1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-4-phenylbutan-1-one
1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S585-0221 |
| Compound Name: | 1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-4-phenylbutan-1-one |
| Molecular Weight: | 421.59 |
| Molecular Formula: | C25 H35 N5 O |
| Smiles: | C1CCC(C1)N1CCn2c(C1)nnc2C1CCCN(C1)C(CCCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.118 |
| logD: | 2.963 |
| logSw: | -3.1217 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.379 |
| InChI Key: | DKJWJUCOJYXBHR-NRFANRHFSA-N |