(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | S727-1727 |
| Compound Name: | (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | C1CC1(C(N1CC(C1)n1cc(COCc2ccccc2)nn1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5861 |
| logD: | 2.5861 |
| logSw: | -2.5273 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52 |
| InChI Key: | RSYDCTVCWLPJPT-UHFFFAOYSA-N |