1-phenyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]cyclopropane-1-carboxamide
Chemical Structure Depiction of
1-phenyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]cyclopropane-1-carboxamide
1-phenyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]cyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | SA55-4160 |
| Compound Name: | 1-phenyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]cyclopropane-1-carboxamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C21 H27 N3 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCNC(C2(CC2)c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0134 |
| logD: | 2.0134 |
| logSw: | -2.3347 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.277 |
| InChI Key: | FLYZSDGQYXFAFS-UHFFFAOYSA-N |