1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-(3-methylphenyl)ethan-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]-2-(3-methylphenyl)ethan-1-one
1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-(3-methylphenyl)ethan-1-one
Compound characteristics
| Compound ID: | S585-0173 |
| Compound Name: | 1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-(3-methylphenyl)ethan-1-one |
| Molecular Weight: | 407.56 |
| Molecular Formula: | C24 H33 N5 O |
| Smiles: | Cc1cccc(CC(N2CCCC(C2)c2nnc3CN(CCn23)C2CCCC2)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9204 |
| logD: | 2.7654 |
| logSw: | -2.9573 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.379 |
| InChI Key: | RUBJDFXPWKQHJD-FQEVSTJZSA-N |