(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(cyclopentyl)methanone
Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(cyclopentyl)methanone
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(cyclopentyl)methanone
Compound characteristics
| Compound ID: | S727-1693 |
| Compound Name: | (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(cyclopentyl)methanone |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C19 H24 N4 O2 |
| Smiles: | C1CCC(C1)C(N1CC(C1)n1cc(COCc2ccccc2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2968 |
| logD: | 2.2968 |
| logSw: | -2.3021 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.307 |
| InChI Key: | BXYDGXKIHKIZSZ-UHFFFAOYSA-N |