N-cyclopentyl-1-({(2S)-1-[(2-methyl-1H-imidazol-1-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({(2S)-1-[(2-methyl-1H-imidazol-1-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({(2S)-1-[(2-methyl-1H-imidazol-1-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB20-0028 |
| Compound Name: | N-cyclopentyl-1-({(2S)-1-[(2-methyl-1H-imidazol-1-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 385.47 |
| Molecular Formula: | C19 H27 N7 O2 |
| Smiles: | Cc1nccn1CC(N1CCC[C@H]1Cn1cc(C(NC2CCCC2)=O)nn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.1564 |
| logD: | -0.8686 |
| logSw: | -1.3627 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.948 |
| InChI Key: | GCHWGSVQRUOMHY-INIZCTEOSA-N |