(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,4-dimethyl-1,3-thiazol-5-yl)methanone
Chemical Structure Depiction of
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,4-dimethyl-1,3-thiazol-5-yl)methanone
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,4-dimethyl-1,3-thiazol-5-yl)methanone
Compound characteristics
| Compound ID: | S727-1055 |
| Compound Name: | (3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,4-dimethyl-1,3-thiazol-5-yl)methanone |
| Molecular Weight: | 347.44 |
| Molecular Formula: | C16 H21 N5 O2 S |
| Smiles: | Cc1c(C(N2CC(C2)n2cc(COCC3CC3)nn2)=O)sc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.4679 |
| logD: | 1.4679 |
| logSw: | -1.8141 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.661 |
| InChI Key: | USYADFZFDMESNB-UHFFFAOYSA-N |