N-{4-[2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methyl-1H-indol-1-yl)ethoxy]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methyl-1H-indol-1-yl)ethoxy]phenyl}acetamide
N-{4-[2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methyl-1H-indol-1-yl)ethoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | C469-0184 |
| Compound Name: | N-{4-[2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methyl-1H-indol-1-yl)ethoxy]phenyl}acetamide |
| Molecular Weight: | 540.55 |
| Molecular Formula: | C30 H25 F N4 O5 |
| Smiles: | CC(Nc1ccc(cc1)OCCn1c(C)c(/C=C2/C(NC(N(C2=O)c2ccc(cc2)F)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9143 |
| logD: | 3.7326 |
| logSw: | -4.0831 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.249 |
| InChI Key: | ILOSYSCUXAUGAB-UHFFFAOYSA-N |