N-methyl-N-(propan-2-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-methyl-N-(propan-2-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-methyl-N-(propan-2-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0201 |
| Compound Name: | N-methyl-N-(propan-2-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 293.41 |
| Molecular Formula: | C16 H27 N3 O2 |
| Smiles: | CC(C)N(C)C(CCc1c2COCCc2n(C(C)C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3451 |
| logD: | 1.3451 |
| logSw: | -1.1401 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.706 |
| InChI Key: | GJKCZVNAQGWGOP-UHFFFAOYSA-N |