2-(2-chlorophenyl)-N-({1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperidin-4-yl}methyl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-({1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperidin-4-yl}methyl)acetamide
2-(2-chlorophenyl)-N-({1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperidin-4-yl}methyl)acetamide
Compound characteristics
| Compound ID: | SC19-0776 |
| Compound Name: | 2-(2-chlorophenyl)-N-({1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperidin-4-yl}methyl)acetamide |
| Molecular Weight: | 430.98 |
| Molecular Formula: | C23 H31 Cl N4 O2 |
| Smiles: | CCn1c2CCOCc2c(CN2CCC(CC2)CNC(Cc2ccccc2[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3761 |
| logD: | -3.8648 |
| logSw: | -3.0591 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.45 |
| InChI Key: | NDMVPRLDGFDBCG-UHFFFAOYSA-N |