{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]methanone
Chemical Structure Depiction of
{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]methanone
{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]methanone
Compound characteristics
| Compound ID: | S397-0609 |
| Compound Name: | {4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]methanone |
| Molecular Weight: | 432.95 |
| Molecular Formula: | C22 H29 Cl N4 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(C(N2CCN(CC2)CCOc2ccc(cc2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6201 |
| logD: | 2.6131 |
| logSw: | -3.0794 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.35 |
| InChI Key: | RXHZNVZSLHGLMJ-UHFFFAOYSA-N |