[1-({(2S)-4,4-difluoro-1-[(1H-indol-3-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[1-({(2S)-4,4-difluoro-1-[(1H-indol-3-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone
[1-({(2S)-4,4-difluoro-1-[(1H-indol-3-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | SB36-0592 |
| Compound Name: | [1-({(2S)-4,4-difluoro-1-[(1H-indol-3-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C21 H24 F2 N6 O |
| Smiles: | C1CCN(C1)C(c1cn(C[C@@H]2CC(CN2Cc2c[nH]c3ccccc23)(F)F)nn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.33 |
| logD: | 2.3275 |
| logSw: | -2.674 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.481 |
| InChI Key: | SNEDWZKHGYIDDL-MRXNPFEDSA-N |