(5-cyclopropyl-1H-pyrazol-3-yl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(5-cyclopropyl-1H-pyrazol-3-yl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone
(5-cyclopropyl-1H-pyrazol-3-yl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone
Compound characteristics
Compound ID: | S727-0640 |
Compound Name: | (5-cyclopropyl-1H-pyrazol-3-yl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone |
Molecular Weight: | 382.4 |
Molecular Formula: | C19 H19 F N6 O2 |
Smiles: | C1CC1c1cc(C(N2CC(C2)n2cc(COc3ccc(cc3)F)nn2)=O)n[nH]1 |
Stereo: | ACHIRAL |
logP: | 2.1163 |
logD: | 2.1163 |
logSw: | -2.7124 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.827 |
InChI Key: | MTODEEVSSWWWCH-UHFFFAOYSA-N |