1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
Compound ID: | S724-0052 |
Compound Name: | 1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide |
Molecular Weight: | 277.32 |
Molecular Formula: | C13 H19 N5 O2 |
Smiles: | CN(C)C(c1cn(C2CN(C2)C(C2CCC2)=O)nn1)=O |
Stereo: | ACHIRAL |
logP: | -1.1364 |
logD: | -1.1364 |
logSw: | 0.1261 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 59.614 |
InChI Key: | OPLKCUDYERGBLZ-UHFFFAOYSA-N |