(2,3-dihydro-1H-indol-1-yl){(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
(2,3-dihydro-1H-indol-1-yl){(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
Compound characteristics
| Compound ID: | SB69-0464 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone |
| Molecular Weight: | 346.39 |
| Molecular Formula: | C20 H18 N4 O2 |
| Smiles: | C1CN(C(c2cc3C[C@@H](Cn3n2)Oc2cccnc2)=O)c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 2.1196 |
| logD: | 2.1131 |
| logSw: | -2.3264 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.726 |
| InChI Key: | IWVLOSBEUZUQCR-QGZVFWFLSA-N |