1-[4-(propan-2-yl)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-(propan-2-yl)piperazin-1-yl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propan-1-one
1-[4-(propan-2-yl)piperazin-1-yl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propan-1-one
Compound characteristics
| Compound ID: | SD48-0390 |
| Compound Name: | 1-[4-(propan-2-yl)piperazin-1-yl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propan-1-one |
| Molecular Weight: | 348.49 |
| Molecular Formula: | C19 H32 N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(N2CCN(CC2)C(C)C)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.0527 |
| logD: | 0.5069 |
| logSw: | -0.9724 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.756 |
| InChI Key: | LWBIZQIQGXUEDM-UHFFFAOYSA-N |