N-[3-(4-methylpiperidin-1-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-[3-(4-methylpiperidin-1-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-[3-(4-methylpiperidin-1-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0444 |
| Compound Name: | N-[3-(4-methylpiperidin-1-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 376.54 |
| Molecular Formula: | C21 H36 N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCCCN2CCC(C)CC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.3402 |
| logD: | -1.1779 |
| logSw: | -1.5473 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.795 |
| InChI Key: | LUMFQETUTAYHIO-UHFFFAOYSA-N |