2-(4-chlorophenoxy)-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Compound characteristics
| Compound ID: | L056-2566 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}acetamide |
| Molecular Weight: | 464.95 |
| Molecular Formula: | C26 H25 Cl N2 O4 |
| Smiles: | CC1Cc2ccc(CNC(COc3ccc(cc3)[Cl])=O)cc2N1C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4363 |
| logD: | 4.4363 |
| logSw: | -4.6645 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.099 |
| InChI Key: | BTPXICQUVHIFOF-QGZVFWFLSA-N |