8-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
8-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
8-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | G702-8499 |
Compound Name: | 8-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 458.99 |
Molecular Formula: | C26 H27 Cl N6 |
Smiles: | Cc1ccc(Cc2nc3N=C4CCCC4=C(N4CCN(CC4)c4cccc(c4)[Cl])n3n2)cc1 |
Stereo: | ACHIRAL |
logP: | 5.4407 |
logD: | 5.4406 |
logSw: | -5.8677 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 43.035 |
InChI Key: | XXBTZLOZWIJXLJ-UHFFFAOYSA-N |