{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}[5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone
Chemical Structure Depiction of
{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}[5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone
{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}[5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone
Compound characteristics
| Compound ID: | G639-2048 |
| Compound Name: | {4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}[5-(pyridin-3-yl)-1H-pyrazol-3-yl]methanone |
| Molecular Weight: | 493.01 |
| Molecular Formula: | C26 H29 Cl N6 O2 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(C1CCN(CC1)C(c1cc(c2cccnc2)[nH]n1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4077 |
| logD: | 3.4076 |
| logSw: | -3.7616 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.502 |
| InChI Key: | UAQMNAINEAQZCK-UHFFFAOYSA-N |