1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-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]-3-(4-methoxyphenyl)propan-1-one
1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one
Compound characteristics
Compound ID: | S585-0222 |
Compound Name: | 1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one |
Molecular Weight: | 437.58 |
Molecular Formula: | C25 H35 N5 O2 |
Smiles: | COc1ccc(CCC(N2CCCC(C2)c2nnc3CN(CCn23)C2CCCC2)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5194 |
logD: | 2.3644 |
logSw: | -2.3983 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.923 |
InChI Key: | PKPIPNJGEJYJBN-FQEVSTJZSA-N |