4'-{[(6-{[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}[1,1'-biphenyl]-2-carbonitrile
Chemical Structure Depiction of
4'-{[(6-{[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}[1,1'-biphenyl]-2-carbonitrile
4'-{[(6-{[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}[1,1'-biphenyl]-2-carbonitrile
Compound characteristics
| Compound ID: | V008-4989 |
| Compound Name: | 4'-{[(6-{[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}[1,1'-biphenyl]-2-carbonitrile |
| Molecular Weight: | 554.65 |
| Molecular Formula: | C32 H34 N4 O5 |
| Salt: | not_available |
| Smiles: | CC(N1CCC(CC1)C(N1CCN(CC1)CC1=CC(C(=CO1)OCc1ccc(cc1)c1ccccc1C#N)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1924 |
| logD: | 2.1912 |
| logSw: | -2.9037 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 84.512 |
| InChI Key: | LFHSAHATHXFJHX-UHFFFAOYSA-N |