{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | K785-0012 |
Compound Name: | {6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone |
Molecular Weight: | 488.03 |
Molecular Formula: | C28 H30 Cl N5 O |
Smiles: | CC1CN(CCN1c1cccc(C)c1)C(c1cnn2c(C)c(Cc3ccccc3[Cl])c(C)nc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5327 |
logD: | 5.5327 |
logSw: | -5.8366 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 39.618 |
InChI Key: | KEKBMEKUPOZEOK-IBGZPJMESA-N |