3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide
Chemical Structure Depiction of
3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide
3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0011 |
| Compound Name: | 3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide |
| Molecular Weight: | 279.38 |
| Molecular Formula: | C15 H25 N3 O2 |
| Smiles: | CCC(CC)NC(CCc1c2COCCc2n(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.605 |
| logD: | 1.605 |
| logSw: | -1.6669 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.459 |
| InChI Key: | XHJNHCVFLBUUJN-UHFFFAOYSA-N |