N-[3-(azepan-1-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[3-(azepan-1-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0311 |
| Compound Name: | N-[3-(azepan-1-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 376.54 |
| Molecular Formula: | C21 H36 N4 O2 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(NCCCN2CCCCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.5203 |
| logD: | -1.1084 |
| logSw: | -1.7538 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.616 |
| InChI Key: | QXTBUBJZAFNEIR-UHFFFAOYSA-N |