N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E629-0207 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 479.04 |
| Molecular Formula: | C26 H27 Cl N4 O S |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)[Cl])NC(Cn1c(cc2ccccc12)c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0613 |
| logD: | 4.9824 |
| logSw: | -5.3507 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.995 |
| InChI Key: | OASNMVUTEXOPPB-UHFFFAOYSA-N |