{1-[1-(cyclopentanecarbonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(morpholin-4-yl)methanone
Chemical Structure Depiction of
{1-[1-(cyclopentanecarbonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(morpholin-4-yl)methanone
{1-[1-(cyclopentanecarbonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | S724-0719 |
| Compound Name: | {1-[1-(cyclopentanecarbonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(morpholin-4-yl)methanone |
| Molecular Weight: | 333.39 |
| Molecular Formula: | C16 H23 N5 O3 |
| Smiles: | C1CCC(C1)C(N1CC(C1)n1cc(C(N2CCOCC2)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0885 |
| logD: | 0.0885 |
| logSw: | 0.0175 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.206 |
| InChI Key: | IIOWSGNSMLTCDY-UHFFFAOYSA-N |