N-benzyl-1-{[(2S,4S)-1-(cyclopent-3-ene-1-carbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-1-{[(2S,4S)-1-(cyclopent-3-ene-1-carbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
N-benzyl-1-{[(2S,4S)-1-(cyclopent-3-ene-1-carbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB21-1687 |
| Compound Name: | N-benzyl-1-{[(2S,4S)-1-(cyclopent-3-ene-1-carbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 397.45 |
| Molecular Formula: | C21 H24 F N5 O2 |
| Smiles: | C1C=CCC1C(N1C[C@H](C[C@H]1Cn1cc(C(NCc2ccccc2)=O)nn1)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.9271 |
| logD: | 1.9271 |
| logSw: | -2.1484 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.317 |
| InChI Key: | OXOSFEPNKPFLHS-ZWKOTPCHSA-N |