N-cyclopentyl-1-({(2S)-1-[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({(2S)-1-[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({(2S)-1-[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB20-1489 |
| Compound Name: | N-cyclopentyl-1-({(2S)-1-[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 438.49 |
| Molecular Formula: | C22 H26 N6 O4 |
| Smiles: | C1CCC(C1)NC(c1cn(C[C@@H]2CCCN2C(CN2C(=O)Oc3ccccc23)=O)nn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.4328 |
| logD: | 1.4328 |
| logSw: | -2.0503 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.49 |
| InChI Key: | NFWINQKYIPMAEM-INIZCTEOSA-N |