N-cyclopropyl-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-1-yl}acetamide
N-cyclopropyl-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | SD48-0147 |
| Compound Name: | N-cyclopropyl-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C19 H29 N5 O3 |
| Smiles: | Cn1c2CCOCc2c(CCC(N2CCN(CC2)CC(NC2CC2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | -0.6548 |
| logD: | -0.6738 |
| logSw: | -0.6229 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.268 |
| InChI Key: | KUCFCRUEEAKKKK-UHFFFAOYSA-N |