N-(4-fluorophenyl)-2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
N-(4-fluorophenyl)-2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 4761-2569 |
| Compound Name: | N-(4-fluorophenyl)-2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 500.46 |
| Molecular Formula: | C27 H18 F2 N4 O4 |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)n1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)F)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5884 |
| logD: | 3.0171 |
| logSw: | -3.6752 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.272 |
| InChI Key: | UTOGWEIWBLGMMI-UHFFFAOYSA-N |