N-[(4-chlorophenyl)methyl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E629-0038 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 380.89 |
| Molecular Formula: | C21 H17 Cl N2 O S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(Cn1c(cc2ccccc12)c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4284 |
| logD: | 5.4284 |
| logSw: | -6.3029 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9107 |
| InChI Key: | MEQLAIVHCLUYSR-UHFFFAOYSA-N |