[4-(2-fluorophenyl)piperazin-1-yl]{(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl]{(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
[4-(2-fluorophenyl)piperazin-1-yl]{(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
Compound characteristics
| Compound ID: | SB69-0472 |
| Compound Name: | [4-(2-fluorophenyl)piperazin-1-yl]{(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone |
| Molecular Weight: | 407.45 |
| Molecular Formula: | C22 H22 F N5 O2 |
| Smiles: | C1c2cc(C(N3CCN(CC3)c3ccccc3F)=O)nn2C[C@H]1Oc1cccnc1 |
| Stereo: | ABSOLUTE |
| logP: | 2.1285 |
| logD: | 2.1221 |
| logSw: | -2.362 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.655 |
| InChI Key: | UAVSPUUSZQNBGB-GOSISDBHSA-N |