2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl}acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl}acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl}acetamide
Compound characteristics
| Compound ID: | 8016-2698 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl}acetamide |
| Molecular Weight: | 595.14 |
| Molecular Formula: | C36 H35 Cl N2 O4 |
| Smiles: | Cc1c(CC(NCCOc2ccc(cc2)C(C)(C)c2ccccc2)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 7.5925 |
| logD: | 7.5925 |
| logSw: | -6.3734 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.11 |
| InChI Key: | UTDHVQHGVVIBNE-UHFFFAOYSA-N |