N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-chlorophenoxy)acetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | L056-0398 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 420.89 |
| Molecular Formula: | C24 H21 Cl N2 O3 |
| Smiles: | [H]C1Cc2ccc(CNC(COc3ccc(cc3)[Cl])=O)cc2N1C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0711 |
| logD: | 4.0711 |
| logSw: | -4.562 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | PUEVRFTYVVHFGQ-UHFFFAOYSA-N |