N-[(4-fluorophenyl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[(4-fluorophenyl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0233 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 345.42 |
| Molecular Formula: | C19 H24 F N3 O2 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(NCc2ccc(cc2)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.9098 |
| logD: | 1.9098 |
| logSw: | -2.2608 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.461 |
| InChI Key: | BZJXCBUUZGZUPM-UHFFFAOYSA-N |