N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenoxy)acetamide
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | L056-2623 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 460.53 |
| Molecular Formula: | C27 H28 N2 O5 |
| Smiles: | CC1Cc2ccc(CNC(COc3ccc(cc3)OC)=O)cc2N1C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.824 |
| logD: | 3.824 |
| logSw: | -4.0703 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.643 |
| InChI Key: | BRJUQUPVEQOZQE-SFHVURJKSA-N |