2-{1-[(4-chlorophenyl)methyl]-6-fluoro-1H-indol-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-6-fluoro-1H-indol-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
2-{1-[(4-chlorophenyl)methyl]-6-fluoro-1H-indol-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8019-6098 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-6-fluoro-1H-indol-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide |
| Molecular Weight: | 464.88 |
| Molecular Formula: | C25 H18 Cl F N2 O4 |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(C(C(Nc2ccc3c(c2)OCCO3)=O)=O)c2ccc(cc12)F |
| Stereo: | ACHIRAL |
| logP: | 4.421 |
| logD: | 4.4196 |
| logSw: | -4.7379 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.624 |
| InChI Key: | KDPXRGALJDJTMP-UHFFFAOYSA-N |