[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl](pyrimidin-5-yl)methanone
Chemical Structure Depiction of
[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl](pyrimidin-5-yl)methanone
[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl](pyrimidin-5-yl)methanone
Compound characteristics
| Compound ID: | S903-1026 |
| Compound Name: | [3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl](pyrimidin-5-yl)methanone |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C18 H25 N7 O |
| Smiles: | CCCN1CCC(CC1)c1nnc2CN(CCn12)C(c1cncnc1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.5145 |
| logD: | -3.1444 |
| logSw: | -0.0993 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.054 |
| InChI Key: | BVBCEJAYNUCTNK-UHFFFAOYSA-N |