(1-{[(2S,4S)-1-(cyclopent-3-ene-1-carbonyl)-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-(cyclopent-3-ene-1-carbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(1-{[(2S,4S)-1-(cyclopent-3-ene-1-carbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | SB21-1408 |
| Compound Name: | (1-{[(2S,4S)-1-(cyclopent-3-ene-1-carbonyl)-4-fluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C22 H24 F N5 O2 |
| Smiles: | C1C=CCC1C(N1C[C@H](C[C@H]1Cn1cc(C(N2CCc3ccccc23)=O)nn1)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.2481 |
| logD: | 2.2481 |
| logSw: | -2.1931 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.583 |
| InChI Key: | RTLUMDYESJJABU-ZWKOTPCHSA-N |