1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-phenoxyethan-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-phenoxyethan-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-phenoxyethan-1-one
Compound characteristics
Compound ID: | S585-0288 |
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-phenoxyethan-1-one |
Molecular Weight: | 409.53 |
Molecular Formula: | C23 H31 N5 O2 |
Smiles: | C1CCC(C1)N1CCn2c(C1)nnc2C1CCCN(C1)C(COc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7016 |
logD: | 1.5466 |
logSw: | -1.9135 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.878 |
InChI Key: | RKXMKOYMHZPWBC-SFHVURJKSA-N |