1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propan-1-one
1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propan-1-one
Compound characteristics
| Compound ID: | SD48-0361 |
| Compound Name: | 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propan-1-one |
| Molecular Weight: | 416.95 |
| Molecular Formula: | C22 H29 Cl N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(N2CCN(CC2)c2ccccc2[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.7087 |
| logD: | 2.7087 |
| logSw: | -3.3083 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.851 |
| InChI Key: | CAQPUIPIUGPYKM-UHFFFAOYSA-N |