(1-{[(2S,4S)-1-(cyclopropanecarbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(1-{[(2S,4S)-1-(cyclopropanecarbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(1-{[(2S,4S)-1-(cyclopropanecarbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | SB21-1400 |
| Compound Name: | (1-{[(2S,4S)-1-(cyclopropanecarbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 383.42 |
| Molecular Formula: | C20 H22 F N5 O2 |
| Smiles: | C1CN(C(c2cn(C[C@@H]3C[C@@H](CN3C(C3CC3)=O)F)nn2)=O)c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 1.7926 |
| logD: | 1.7926 |
| logSw: | -1.8576 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.548 |
| InChI Key: | BMIKBGIQZHNRBZ-JKSUJKDBSA-N |