N-(4-bromo-2-fluorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine-3-carboxamide
N-(4-bromo-2-fluorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | E851-1703 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 417.28 |
| Molecular Formula: | C19 H18 Br F N4 O |
| Smiles: | C1CCCC2=C(CC1)C=Nc1c(cnn12)C(Nc1ccc(cc1F)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8732 |
| logD: | 3.8888 |
| logSw: | -4.5501 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.126 |
| InChI Key: | MOZFKWILARHMSO-UHFFFAOYSA-N |