N-[2-(2-benzylphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[2-(2-benzylphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
N-[2-(2-benzylphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8016-2699 |
| Compound Name: | N-[2-(2-benzylphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide |
| Molecular Weight: | 567.09 |
| Molecular Formula: | C34 H31 Cl N2 O4 |
| Smiles: | Cc1c(CC(NCCOc2ccccc2Cc2ccccc2)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 7.1185 |
| logD: | 7.1185 |
| logSw: | -6.3354 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.196 |
| InChI Key: | ABULVSNKKAELPR-UHFFFAOYSA-N |