(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S727-1112 |
| Compound Name: | (3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 316.36 |
| Molecular Formula: | C15 H20 N6 O2 |
| Smiles: | Cn1c(ccn1)C(N1CC(C1)n1cc(COCC2CC2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0058 |
| logD: | -0.0058 |
| logSw: | -0.8872 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 65.922 |
| InChI Key: | WMORWIDFDUQBPW-UHFFFAOYSA-N |