(2,3-dihydro-1H-indol-1-yl){(2S,4R)-4-hydroxy-1-[1-(oxan-4-yl)piperidin-4-yl]pyrrolidin-2-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){(2S,4R)-4-hydroxy-1-[1-(oxan-4-yl)piperidin-4-yl]pyrrolidin-2-yl}methanone
(2,3-dihydro-1H-indol-1-yl){(2S,4R)-4-hydroxy-1-[1-(oxan-4-yl)piperidin-4-yl]pyrrolidin-2-yl}methanone
Compound characteristics
| Compound ID: | S596-0265 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){(2S,4R)-4-hydroxy-1-[1-(oxan-4-yl)piperidin-4-yl]pyrrolidin-2-yl}methanone |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | C1CN(CCC1N1C[C@@H](C[C@H]1C(N1CCc2ccccc12)=O)O)C1CCOCC1 |
| Stereo: | ABSOLUTE |
| logP: | 1.8556 |
| logD: | 0.129 |
| logSw: | -2.0043 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.92 |
| InChI Key: | QSQZGOGVNNFFIZ-UNMCSNQZSA-N |