N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-fluorophenyl)acetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | L056-0018 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-fluorophenyl)acetamide |
| Molecular Weight: | 422.89 |
| Molecular Formula: | C24 H20 Cl F N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(Cc3ccc(cc3)F)=O)cc2N1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1988 |
| logD: | 4.1988 |
| logSw: | -4.5612 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.117 |
| InChI Key: | HHUUDTJGQMJZFK-UHFFFAOYSA-N |