(6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidin-3-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidin-3-yl)(4-phenylpiperazin-1-yl)methanone
(6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidin-3-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | E851-1906 |
| Compound Name: | (6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidin-3-yl)(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C23 H27 N5 O |
| Smiles: | C1CCCC2=C(CC1)C=Nc1c(cnn12)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.742 |
| logD: | 3.742 |
| logSw: | -3.7589 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.641 |
| InChI Key: | WEVRIHRKOWNBFD-UHFFFAOYSA-N |