N,N-diethyl-2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N,N-diethyl-2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
N,N-diethyl-2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 4244-0188 |
| Compound Name: | N,N-diethyl-2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 462.48 |
| Molecular Formula: | C25 H23 F N4 O4 |
| Smiles: | CCN(CC)C(Cn1cc(\C=C2/C(NC(N(C2=O)c2ccccc2F)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3988 |
| logD: | 1.0451 |
| logSw: | -2.7626 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.498 |
| InChI Key: | FHMCUTLAPLXKED-UHFFFAOYSA-N |