N-(4-phenylbutan-2-yl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-(4-phenylbutan-2-yl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine-3-carboxamide
N-(4-phenylbutan-2-yl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | E851-1763 |
| Compound Name: | N-(4-phenylbutan-2-yl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C23 H28 N4 O |
| Smiles: | CC(CCc1ccccc1)NC(c1cnn2C3CCCCCCC=3C=Nc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7268 |
| logD: | 4.7268 |
| logSw: | -4.3537 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.587 |
| InChI Key: | FPTLSPKKZMXCKR-KRWDZBQOSA-N |