2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | 8013-3276 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 500 |
| Molecular Formula: | C29 H26 Cl N3 O3 |
| Smiles: | Cc1c(CC(NCCc2c[nH]c3ccccc23)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.2021 |
| logD: | 5.2021 |
| logSw: | -5.8466 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.834 |
| InChI Key: | TZEPSZHSUYEGHK-UHFFFAOYSA-N |