N-[4-(furan-2-yl)butan-2-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[4-(furan-2-yl)butan-2-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[4-(furan-2-yl)butan-2-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0278 |
| Compound Name: | N-[4-(furan-2-yl)butan-2-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C20 H29 N3 O3 |
| Smiles: | CC(CCc1ccco1)NC(CCc1c2COCCc2n(C(C)C)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4805 |
| logD: | 2.4805 |
| logSw: | -2.5644 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.651 |
| InChI Key: | SWTFULYOMKHOMU-HNNXBMFYSA-N |