1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Compound characteristics
| Compound ID: | SD48-0215 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[1-(propan-2-yl)-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: | CC(C)n1c2CCOCc2c(CCC(N2CCN(CC2)c2cccc(c2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6924 |
| logD: | 2.6924 |
| logSw: | -3.2765 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 43.642 |
| InChI Key: | AGGSJMZEHFCHMK-UHFFFAOYSA-N |