2-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | K978-0386 |
| Compound Name: | 2-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 397.45 |
| Molecular Formula: | C22 H24 F N3 O3 |
| Smiles: | C(CN1C(C2C3CC(C=C3)C2C1=O)=O)C(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.4165 |
| logD: | 1.4165 |
| logSw: | -1.8943 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.967 |
| InChI Key: | UHBMGKLZAKGENB-UHFFFAOYSA-N |