8-(4-benzylpiperidin-1-yl)-2-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
8-(4-benzylpiperidin-1-yl)-2-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
8-(4-benzylpiperidin-1-yl)-2-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | G702-6635 |
| Compound Name: | 8-(4-benzylpiperidin-1-yl)-2-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 458.01 |
| Molecular Formula: | C27 H28 Cl N5 |
| Smiles: | C1CC2=C(N3CCC(CC3)Cc3ccccc3)n3c(N=C2C1)nc(Cc1ccc(cc1)[Cl])n3 |
| Stereo: | ACHIRAL |
| logP: | 6.3639 |
| logD: | 6.3639 |
| logSw: | -6.5432 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 39.503 |
| InChI Key: | OMXXXJHADJXAFV-UHFFFAOYSA-N |