2-cyclopentyl-1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one
2-cyclopentyl-1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S727-1066 |
| Compound Name: | 2-cyclopentyl-1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 318.42 |
| Molecular Formula: | C17 H26 N4 O2 |
| Smiles: | C1CCC(C1)CC(N1CC(C1)n1cc(COCC2CC2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8225 |
| logD: | 1.8225 |
| logSw: | -1.845 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.303 |
| InChI Key: | XJRPDOSKNXDXAA-UHFFFAOYSA-N |