{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}[5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone
Chemical Structure Depiction of
{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}[5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone
{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}[5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone
Compound characteristics
Compound ID: | G639-2001 |
Compound Name: | {4-[4-(4-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}[5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone |
Molecular Weight: | 478.98 |
Molecular Formula: | C25 H27 Cl N6 O2 |
Smiles: | C1CN(CCC1C(N1CCN(CC1)c1ccc(cc1)[Cl])=O)C(c1cc(c2cccnc2)[nH]n1)=O |
Stereo: | ACHIRAL |
logP: | 2.8414 |
logD: | 2.8413 |
logSw: | -3.5669 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.803 |
InChI Key: | GPPSTZIUQVICOT-UHFFFAOYSA-N |