N-benzyl-1-{[(2S)-1-(cyclopentylacetyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-1-{[(2S)-1-(cyclopentylacetyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
N-benzyl-1-{[(2S)-1-(cyclopentylacetyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB36-1184 |
| Compound Name: | N-benzyl-1-{[(2S)-1-(cyclopentylacetyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 431.48 |
| Molecular Formula: | C22 H27 F2 N5 O2 |
| Smiles: | C1CCC(C1)CC(N1CC(C[C@H]1Cn1cc(C(NCc2ccccc2)=O)nn1)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.8219 |
| logD: | 2.8219 |
| logSw: | -3.1859 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.79 |
| InChI Key: | KDQQWESYVXXDSM-GOSISDBHSA-N |