(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
| Compound ID: | S727-1707 |
| Compound Name: | (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone |
| Molecular Weight: | 353.38 |
| Molecular Formula: | C18 H19 N5 O3 |
| Smiles: | Cc1c(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)ocn1 |
| Stereo: | ACHIRAL |
| logP: | 0.9142 |
| logD: | 0.9142 |
| logSw: | -1.0434 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 70.663 |
| InChI Key: | QPUCWZKEVQZBKU-UHFFFAOYSA-N |