2-[(3-acetyl-5-{3-iodo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Chemical Structure Depiction of
2-[(3-acetyl-5-{3-iodo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
2-[(3-acetyl-5-{3-iodo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Compound characteristics
| Compound ID: | G642-6599 |
| Compound Name: | 2-[(3-acetyl-5-{3-iodo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile |
| Molecular Weight: | 771.41 |
| Molecular Formula: | C32 H28 Br I N4 O6 |
| Smiles: | CC(N1C(COc2c(C#N)c(COC)c(c(C)n2)[Br])OC(c2cc(c(c(c2)I)OCc2cccc3ccccc23)OC)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8108 |
| logD: | 6.8108 |
| logSw: | -6.794 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 93.135 |
| InChI Key: | KXVFXEYCHNGLMT-MUUNZHRXSA-N |