1-[1-(cyclopentylacetyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[1-(cyclopentylacetyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
1-[1-(cyclopentylacetyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1338 |
| Compound Name: | 1-[1-(cyclopentylacetyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 331.42 |
| Molecular Formula: | C17 H25 N5 O2 |
| Smiles: | C1CCC(C1)CC(N1CC(C1)n1cc(C(NCC2CC2)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2369 |
| logD: | 1.2369 |
| logSw: | -1.7283 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.058 |
| InChI Key: | IRIPKLSTCCRAHI-UHFFFAOYSA-N |