3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[4-(furan-2-yl)butan-2-yl]propanamide
Chemical Structure Depiction of
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[4-(furan-2-yl)butan-2-yl]propanamide
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[4-(furan-2-yl)butan-2-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0538 |
| Compound Name: | 3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[4-(furan-2-yl)butan-2-yl]propanamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C21 H29 N3 O3 |
| Smiles: | CC(CCc1ccco1)NC(CCc1c2COCCc2n(CC2CC2)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4686 |
| logD: | 2.4686 |
| logSw: | -2.5496 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.434 |
| InChI Key: | SUFWISDBXZXZGZ-HNNXBMFYSA-N |