(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methoxy-1H-indol-2-yl)methanone
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methoxy-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S727-1097 |
| Compound Name: | (3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methoxy-1H-indol-2-yl)methanone |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C20 H23 N5 O3 |
| Smiles: | COc1ccc2c(c1)cc(C(N1CC(C1)n1cc(COCC3CC3)nn1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.3115 |
| logD: | 2.3115 |
| logSw: | -2.9695 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.165 |
| InChI Key: | FXBDYDFXJRYHDM-UHFFFAOYSA-N |