N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylacetamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylacetamide
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylacetamide
Compound characteristics
| Compound ID: | L056-2618 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylacetamide |
| Molecular Weight: | 414.5 |
| Molecular Formula: | C26 H26 N2 O3 |
| Smiles: | CC1Cc2ccc(CNC(Cc3ccccc3)=O)cc2N1C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8351 |
| logD: | 3.8351 |
| logSw: | -4.1344 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.6 |
| InChI Key: | IMZXFCVLTNDKSZ-SFHVURJKSA-N |