(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-cyclopropyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-cyclopropyl-1H-pyrazol-3-yl)methanone
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-cyclopropyl-1H-pyrazol-3-yl)methanone
Compound characteristics
Compound ID: | S727-1932 |
Compound Name: | (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-cyclopropyl-1H-pyrazol-3-yl)methanone |
Molecular Weight: | 378.43 |
Molecular Formula: | C20 H22 N6 O2 |
Smiles: | C1CC1c1cc(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)n[nH]1 |
Stereo: | ACHIRAL |
logP: | 2.0892 |
logD: | 2.0892 |
logSw: | -2.667 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.762 |
InChI Key: | KDOJPTGEKKWWCW-UHFFFAOYSA-N |