{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | K784-2389 |
Compound Name: | {6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone |
Molecular Weight: | 490 |
Molecular Formula: | C27 H28 Cl N5 O2 |
Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n2c(c(cn2)C(N2CCN(CC2)c2ccccc2OC)=O)n1 |
Stereo: | ACHIRAL |
logP: | 4.6535 |
logD: | 4.6535 |
logSw: | -4.8529 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.729 |
InChI Key: | ALIRWJCFVWJSKR-UHFFFAOYSA-N |