N-[2-(piperidin-1-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-[2-(piperidin-1-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0369 |
| Compound Name: | N-[2-(piperidin-1-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 348.49 |
| Molecular Formula: | C19 H32 N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCCN2CCCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.8264 |
| logD: | -0.8975 |
| logSw: | -0.8731 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.795 |
| InChI Key: | CQERMYCHSBQUMN-UHFFFAOYSA-N |