2-(2-chlorophenoxy)-N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-N-methylacetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-N-methylacetamide
2-(2-chlorophenoxy)-N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-N-methylacetamide
Compound characteristics
| Compound ID: | D391-1021 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-N-methylacetamide |
| Molecular Weight: | 410.92 |
| Molecular Formula: | C22 H19 Cl N2 O2 S |
| Smiles: | CN(C(c1c[nH]c2ccccc12)c1cccs1)C(COc1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5914 |
| logD: | 4.5914 |
| logSw: | -4.5674 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.856 |
| InChI Key: | VGCDMMYMMHJBHM-QFIPXVFZSA-N |