2-(4-fluorophenoxy)-N-{2-[3-(morpholine-4-carbonyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[3-(morpholine-4-carbonyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl}acetamide
2-(4-fluorophenoxy)-N-{2-[3-(morpholine-4-carbonyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | SD31-0145 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{2-[3-(morpholine-4-carbonyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl}acetamide |
| Molecular Weight: | 432.45 |
| Molecular Formula: | C21 H25 F N4 O5 |
| Smiles: | C1COCc2c(C(N3CCOCC3)=O)nn(CCNC(COc3ccc(cc3)F)=O)c12 |
| Stereo: | ACHIRAL |
| logP: | -0.2403 |
| logD: | -0.2403 |
| logSw: | -1.6117 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.373 |
| InChI Key: | JWHIDTYIRBVWLF-UHFFFAOYSA-N |