N-(2-phenoxyethyl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-(2-phenoxyethyl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-(2-phenoxyethyl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0257 |
| Compound Name: | N-(2-phenoxyethyl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 357.45 |
| Molecular Formula: | C20 H27 N3 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(NCCOc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0856 |
| logD: | 2.0856 |
| logSw: | -2.5039 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.72 |
| InChI Key: | PIXUHSPPIYPFQV-UHFFFAOYSA-N |