N-cyclopentyl-1-({(2S)-1-[(2,5-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({(2S)-1-[(2,5-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({(2S)-1-[(2,5-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB20-1499 |
| Compound Name: | N-cyclopentyl-1-({(2S)-1-[(2,5-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C22 H30 N6 O4 |
| Smiles: | COc1ccc(c(c1)NC(N1CCC[C@H]1Cn1cc(C(NC2CCCC2)=O)nn1)=O)OC |
| Stereo: | ABSOLUTE |
| logP: | 2.383 |
| logD: | 2.383 |
| logSw: | -2.9253 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.214 |
| InChI Key: | UQFPTVUMUBTCII-INIZCTEOSA-N |