2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Compound characteristics
| Compound ID: | 8012-3098 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[2-(4-chlorophenoxy)ethyl]acetamide |
| Molecular Weight: | 511.4 |
| Molecular Formula: | C27 H24 Cl2 N2 O4 |
| Smiles: | Cc1c(CC(NCCOc2ccc(cc2)[Cl])=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.9043 |
| logD: | 5.9043 |
| logSw: | -6.1969 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.381 |
| InChI Key: | ZYIQRBKTUUCHQC-UHFFFAOYSA-N |