1-[4-(butan-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-(butan-2-yl)piperazin-1-yl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propan-1-one
1-[4-(butan-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: | SD48-0406 |
| Compound Name: | 1-[4-(butan-2-yl)piperazin-1-yl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propan-1-one |
| Molecular Weight: | 362.51 |
| Molecular Formula: | C20 H34 N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(N2CCN(CC2)C(C)CC)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4894 |
| logD: | 0.9302 |
| logSw: | -1.342 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.34 |
| InChI Key: | SKCGDLSUGRHQTO-INIZCTEOSA-N |