N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | L056-2617 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 430.5 |
| Molecular Formula: | C26 H26 N2 O4 |
| Smiles: | CC1Cc2ccc(CNC(COc3ccccc3)=O)cc2N1C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8131 |
| logD: | 3.813 |
| logSw: | -4.0652 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.099 |
| InChI Key: | FEJPNMDNXWUCRS-SFHVURJKSA-N |