N-(cyclopropylmethyl)-1-[1-(phenoxyacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-1-[1-(phenoxyacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
N-(cyclopropylmethyl)-1-[1-(phenoxyacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1340 |
| Compound Name: | N-(cyclopropylmethyl)-1-[1-(phenoxyacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 355.39 |
| Molecular Formula: | C18 H21 N5 O3 |
| Smiles: | C1CC1CNC(c1cn(C2CN(C2)C(COc2ccccc2)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.642 |
| logD: | 0.642 |
| logSw: | -1.5611 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.999 |
| InChI Key: | FTZSINUYYPRUCN-UHFFFAOYSA-N |