N-[3-(piperidin-1-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-[3-(piperidin-1-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-[3-(piperidin-1-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0445 |
| Compound Name: | N-[3-(piperidin-1-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 362.51 |
| Molecular Formula: | C20 H34 N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCCCN2CCCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.9496 |
| logD: | -1.7045 |
| logSw: | -1.0771 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.795 |
| InChI Key: | MPFMUXQHBAEWNU-UHFFFAOYSA-N |