3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
Chemical Structure Depiction of
3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0344 |
| Compound Name: | 3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C22 H29 N3 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(Nc2cccc3CCCCc23)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1418 |
| logD: | 3.1418 |
| logSw: | -3.1441 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.871 |
| InChI Key: | SMRABLSCVBRRJV-UHFFFAOYSA-N |