N~6~-[(4-fluorophenyl)methyl]-N~1~-(4-methoxyphenyl)-2,3-dihydro-1H-indole-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-[(4-fluorophenyl)methyl]-N~1~-(4-methoxyphenyl)-2,3-dihydro-1H-indole-1,6-dicarboxamide
N~6~-[(4-fluorophenyl)methyl]-N~1~-(4-methoxyphenyl)-2,3-dihydro-1H-indole-1,6-dicarboxamide
Compound characteristics
| Compound ID: | P093-0952 |
| Compound Name: | N~6~-[(4-fluorophenyl)methyl]-N~1~-(4-methoxyphenyl)-2,3-dihydro-1H-indole-1,6-dicarboxamide |
| Molecular Weight: | 419.45 |
| Molecular Formula: | C24 H22 F N3 O3 |
| Smiles: | COc1ccc(cc1)NC(N1CCc2ccc(cc12)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0623 |
| logD: | 4.0623 |
| logSw: | -4.1807 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.695 |
| InChI Key: | DSJIDPLBSVLICR-UHFFFAOYSA-N |