N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-methoxybenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | L056-0392 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-methoxybenzamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | [H]C1Cc2ccc(CNC(c3ccc(cc3)OC)=O)cc2N1C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.567 |
| logD: | 3.5669 |
| logSw: | -3.8454 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.874 |
| InChI Key: | UGEJORDFVGJFLZ-UHFFFAOYSA-N |