3-(3-phenyl-1,2-oxazol-4-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Chemical Structure Depiction of
3-(3-phenyl-1,2-oxazol-4-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
3-(3-phenyl-1,2-oxazol-4-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Compound characteristics
Compound ID: | SA55-4163 |
Compound Name: | 3-(3-phenyl-1,2-oxazol-4-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide |
Molecular Weight: | 408.5 |
Molecular Formula: | C23 H28 N4 O3 |
Smiles: | CCCn1c2CCOCc2c(CCNC(CCc2conc2c2ccccc2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.995 |
logD: | 1.995 |
logSw: | -2.227 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.812 |
InChI Key: | NULFJJDEBBFXHC-UHFFFAOYSA-N |