3-cyclopentyl-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
3-cyclopentyl-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | SA55-0988 |
| Compound Name: | 3-cyclopentyl-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide |
| Molecular Weight: | 305.42 |
| Molecular Formula: | C17 H27 N3 O2 |
| Smiles: | Cn1c2CCOCc2c(CCNC(CCC2CCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.1406 |
| logD: | 1.1406 |
| logSw: | -1.4787 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.678 |
| InChI Key: | CMUUAQFKOFXUIE-UHFFFAOYSA-N |