(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Compound characteristics
Compound ID: | S727-1048 |
Compound Name: | (3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone |
Molecular Weight: | 343.38 |
Molecular Formula: | C17 H21 N5 O3 |
Smiles: | COc1ccc(cn1)C(N1CC(C1)n1cc(COCC2CC2)nn1)=O |
Stereo: | ACHIRAL |
logP: | 0.9068 |
logD: | 0.9068 |
logSw: | -1.3625 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 68.854 |
InChI Key: | DXHCLBRADWSAMC-UHFFFAOYSA-N |