4-phenyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]butanamide
Chemical Structure Depiction of
4-phenyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]butanamide
4-phenyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | SA55-4109 |
| Compound Name: | 4-phenyl-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]butanamide |
| Molecular Weight: | 355.48 |
| Molecular Formula: | C21 H29 N3 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCNC(CCCc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.412 |
| logD: | 2.412 |
| logSw: | -2.6906 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.812 |
| InChI Key: | YRILVLOUZUEWIO-UHFFFAOYSA-N |