1-(4-{7-[(4-methoxyphenyl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)-3-methylbutan-1-one
Chemical Structure Depiction of
1-(4-{7-[(4-methoxyphenyl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)-3-methylbutan-1-one
1-(4-{7-[(4-methoxyphenyl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | S903-0138 |
| Compound Name: | 1-(4-{7-[(4-methoxyphenyl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C24 H33 N5 O3 |
| Smiles: | CC(C)CC(N1CCC(CC1)c1nnc2CN(CCn12)C(Cc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0104 |
| logD: | 2.0102 |
| logSw: | -2.3487 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.73 |
| InChI Key: | UYXMTNZIEKZFLW-UHFFFAOYSA-N |