2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 4763-0963 |
| Compound Name: | 2-(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 496.5 |
| Molecular Formula: | C28 H21 F N4 O4 |
| Smiles: | Cc1ccc(cc1)NC(Cn1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)F)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9828 |
| logD: | 3.4115 |
| logSw: | -3.9752 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.272 |
| InChI Key: | HPZAZQUFOIPSMZ-UHFFFAOYSA-N |