5-fluoro-3-[(4'-octyl[1,1'-biphenyl]-4-yl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-fluoro-3-[(4'-octyl[1,1'-biphenyl]-4-yl)imino]-1,3-dihydro-2H-indol-2-one
5-fluoro-3-[(4'-octyl[1,1'-biphenyl]-4-yl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | K014-0005 |
| Compound Name: | 5-fluoro-3-[(4'-octyl[1,1'-biphenyl]-4-yl)imino]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C28 H29 F N2 O |
| Smiles: | CCCCCCCCc1ccc(cc1)c1ccc(cc1)/N=C1C(Nc2ccc(cc\12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 8.5555 |
| logD: | 8.5555 |
| logSw: | -5.7308 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.946 |
| InChI Key: | JYBTVXGFPCGVBM-UHFFFAOYSA-N |