N-benzyl-N-[2-(dimethylamino)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-benzyl-N-[2-(dimethylamino)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-benzyl-N-[2-(dimethylamino)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0219 |
| Compound Name: | N-benzyl-N-[2-(dimethylamino)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 398.55 |
| Molecular Formula: | C23 H34 N4 O2 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(N(CCN(C)C)Cc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0644 |
| logD: | 1.1756 |
| logSw: | -2.2656 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.789 |
| InChI Key: | OEUFZNXXZOFKTR-UHFFFAOYSA-N |