N-[2-([1,4'-bipiperidin]-1'-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[2-([1,4'-bipiperidin]-1'-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[2-([1,4'-bipiperidin]-1'-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0321 |
| Compound Name: | N-[2-([1,4'-bipiperidin]-1'-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 431.62 |
| Molecular Formula: | C24 H41 N5 O2 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(NCCN2CCC(CC2)N2CCCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.3098 |
| logD: | -0.9533 |
| logSw: | -1.5864 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.378 |
| InChI Key: | VXRKTPWEPUMJDR-UHFFFAOYSA-N |