1-{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}-3-phenylpropan-1-one
Chemical Structure Depiction of
1-{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}-3-phenylpropan-1-one
1-{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}-3-phenylpropan-1-one
Compound characteristics
| Compound ID: | V002-5247 |
| Compound Name: | 1-{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}-3-phenylpropan-1-one |
| Molecular Weight: | 468.6 |
| Molecular Formula: | C28 H32 N6 O |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)c1ccnc2nc(nn12)N1CCN(CC1)C(CCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4866 |
| logD: | 5.4847 |
| logSw: | -5.4434 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.521 |
| InChI Key: | RJRZJQVOMLWPPU-UHFFFAOYSA-N |