2-{[(2S)-4,4-difluoropyrrolidin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
Chemical Structure Depiction of
2-{[(2S)-4,4-difluoropyrrolidin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
2-{[(2S)-4,4-difluoropyrrolidin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
Compound characteristics
| Compound ID: | S878-0006 |
| Compound Name: | 2-{[(2S)-4,4-difluoropyrrolidin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline |
| Molecular Weight: | 252.3 |
| Molecular Formula: | C14 H18 F2 N2 |
| Smiles: | C1CN(Cc2ccccc12)C[C@@H]1CC(CN1)(F)F |
| Stereo: | ABSOLUTE |
| logP: | 2.1632 |
| logD: | 2.153 |
| logSw: | -2.1347 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 16.3403 |
| InChI Key: | UMXYSYNWQAIXMQ-CYBMUJFWSA-N |