N-(pentan-3-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-(pentan-3-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-(pentan-3-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0199 |
| Compound Name: | N-(pentan-3-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 307.43 |
| Molecular Formula: | C17 H29 N3 O2 |
| Smiles: | CCC(CC)NC(CCc1c2COCCc2n(C(C)C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5819 |
| logD: | 2.5819 |
| logSw: | -2.5925 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.641 |
| InChI Key: | IYSIFWBMGCTSJY-UHFFFAOYSA-N |