N-{2-[3-(morpholine-4-carbonyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[3-(morpholine-4-carbonyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl}cyclobutanecarboxamide
N-{2-[3-(morpholine-4-carbonyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | SD31-0132 |
| Compound Name: | N-{2-[3-(morpholine-4-carbonyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl}cyclobutanecarboxamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C18 H26 N4 O4 |
| Smiles: | C1CC(C1)C(NCCn1c2CCOCc2c(C(N2CCOCC2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | -1.1063 |
| logD: | -1.1063 |
| logSw: | -0.5043 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.61 |
| InChI Key: | OSQLCYKBMMNLGD-UHFFFAOYSA-N |