2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(2-methoxyethyl)acetamide
2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(2-methoxyethyl)acetamide
Compound characteristics
| Compound ID: | 4244-0184 |
| Compound Name: | 2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(2-methoxyethyl)acetamide |
| Molecular Weight: | 464.45 |
| Molecular Formula: | C24 H21 F N4 O5 |
| Smiles: | COCCNC(Cn1cc(\C=C2/C(NC(N(C2=O)c2ccccc2F)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4926 |
| logD: | 0.1389 |
| logSw: | -2.2837 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.749 |
| InChI Key: | FCMWHUORSXJOFF-UHFFFAOYSA-N |