2-cyclopentyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]acetamide
2-cyclopentyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | SA55-4146 |
| Compound Name: | 2-cyclopentyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]acetamide |
| Molecular Weight: | 319.45 |
| Molecular Formula: | C18 H29 N3 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCNC(CC2CCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.651 |
| logD: | 1.651 |
| logSw: | -1.7768 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.37 |
| InChI Key: | FXZBXBGGBUPKTF-UHFFFAOYSA-N |